REMARK ID 670357 MODEL 1 2025-05-17_00000285_full_19
PFRMAT TS
TARGET 2025-05-17_00000285_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.311  -1.108  -0.274  1.00  2.66           N  
ATOM      2  CA  ALA A   1       2.244  -0.707  -1.317  1.00  2.66           C  
ATOM      3  C   ALA A   1       2.598   0.760  -1.204  1.00  2.66           C  
ATOM      4  O   ALA A   1       2.728   1.437  -2.222  1.00  2.66           O  
ATOM      5  CB  ALA A   1       1.644  -0.971  -2.692  1.00  2.66           C  
ATOM      6 1H   ALA A   1       0.442  -1.385  -0.703  1.00  2.66           H  
ATOM      7 2H   ALA A   1       1.695  -1.885   0.241  1.00  2.66           H  
ATOM      8 3H   ALA A   1       1.139  -0.337   0.356  1.00  2.66           H  
ATOM      9  HA  ALA A   1       3.158  -1.286  -1.200  1.00  2.66           H  
ATOM     10 1HB  ALA A   1       2.358  -0.679  -3.465  1.00  2.66           H  
ATOM     11 2HB  ALA A   1       1.408  -2.027  -2.795  1.00  2.66           H  
ATOM     12 3HB  ALA A   1       0.732  -0.380  -2.809  1.00  2.66           H  
ATOM     13  N   SER A   2       2.783   1.266   0.018  1.00  2.08           N  
ATOM     14  CA  SER A   2       3.080   2.691   0.149  1.00  2.08           C  
ATOM     15  C   SER A   2       4.251   2.996  -0.764  1.00  2.08           C  
ATOM     16  O   SER A   2       5.244   2.253  -0.749  1.00  2.08           O  
ATOM     17  CB  SER A   2       3.454   3.017   1.584  1.00  2.08           C  
ATOM     18  OG  SER A   2       2.398   2.739   2.463  1.00  2.08           O  
ATOM     19  H   SER A   2       2.715   0.710   0.855  1.00  2.08           H  
ATOM     20  HA  SER A   2       2.210   3.281  -0.157  1.00  2.08           H  
ATOM     21 1HB  SER A   2       4.333   2.445   1.871  1.00  2.08           H  
ATOM     22 2HB  SER A   2       3.711   4.076   1.652  1.00  2.08           H  
ATOM     23  HG  SER A   2       1.696   3.415   2.266  1.00  2.08           H  
ATOM     24  N   VAL A   3       4.171   4.075  -1.539  1.00  1.60           N  
ATOM     25  CA  VAL A   3       5.283   4.351  -2.438  1.00  1.60           C  
ATOM     26  C   VAL A   3       6.418   5.168  -1.806  1.00  1.60           C  
ATOM     27  O   VAL A   3       6.239   6.313  -1.393  1.00  1.60           O  
ATOM     28  CB  VAL A   3       4.759   5.012  -3.706  1.00  1.60           C  
ATOM     29  CG1 VAL A   3       5.885   5.353  -4.615  1.00  1.60           C  
ATOM     30  CG2 VAL A   3       3.823   4.065  -4.396  1.00  1.60           C  
ATOM     31  H   VAL A   3       3.319   4.646  -1.541  1.00  1.60           H  
ATOM     32  HA  VAL A   3       5.681   3.403  -2.751  1.00  1.60           H  
ATOM     33  HB  VAL A   3       4.241   5.906  -3.439  1.00  1.60           H  
ATOM     34 1HG1 VAL A   3       5.504   5.834  -5.514  1.00  1.60           H  
ATOM     35 2HG1 VAL A   3       6.552   6.015  -4.099  1.00  1.60           H  
ATOM     36 3HG1 VAL A   3       6.420   4.457  -4.889  1.00  1.60           H  
ATOM     37 1HG2 VAL A   3       3.426   4.526  -5.298  1.00  1.60           H  
ATOM     38 2HG2 VAL A   3       4.355   3.148  -4.658  1.00  1.60           H  
ATOM     39 3HG2 VAL A   3       3.011   3.819  -3.721  1.00  1.60           H  
ATOM     40  N   GLN A   4       7.593   4.539  -1.737  1.00  1.27           N  
ATOM     41  CA  GLN A   4       8.801   5.109  -1.137  1.00  1.27           C  
ATOM     42  C   GLN A   4       9.809   5.552  -2.220  1.00  1.27           C  
ATOM     43  O   GLN A   4       9.970   4.843  -3.215  1.00  1.27           O  
ATOM     44  CB  GLN A   4       9.440   4.073  -0.205  1.00  1.27           C  
ATOM     45  CG  GLN A   4      10.699   4.529   0.508  1.00  1.27           C  
ATOM     46  CD  GLN A   4      11.283   3.465   1.407  1.00  1.27           C  
ATOM     47  OE1 GLN A   4      10.897   2.293   1.357  1.00  1.27           O  
ATOM     48  NE2 GLN A   4      12.228   3.868   2.250  1.00  1.27           N  
ATOM     49  H   GLN A   4       7.624   3.587  -2.088  1.00  1.27           H  
ATOM     50  HA  GLN A   4       8.486   5.941  -0.526  1.00  1.27           H  
ATOM     51 1HB  GLN A   4       8.716   3.788   0.559  1.00  1.27           H  
ATOM     52 2HB  GLN A   4       9.665   3.181  -0.772  1.00  1.27           H  
ATOM     53 1HG  GLN A   4      11.455   4.797  -0.234  1.00  1.27           H  
ATOM     54 2HG  GLN A   4      10.457   5.386   1.128  1.00  1.27           H  
ATOM     55 1HE2 GLN A   4      12.656   3.213   2.874  1.00  1.27           H  
ATOM     56 2HE2 GLN A   4      12.513   4.827   2.258  1.00  1.27           H  
ATOM     57  N   PRO A   5      10.467   6.723  -2.098  1.00  1.05           N  
ATOM     58  CA  PRO A   5      11.454   7.204  -3.038  1.00  1.05           C  
ATOM     59  C   PRO A   5      12.568   6.216  -3.211  1.00  1.05           C  
ATOM     60  O   PRO A   5      13.056   5.638  -2.239  1.00  1.05           O  
ATOM     61  CB  PRO A   5      11.960   8.469  -2.377  1.00  1.05           C  
ATOM     62  CG  PRO A   5      10.829   8.927  -1.511  1.00  1.05           C  
ATOM     63  CD  PRO A   5      10.202   7.667  -0.993  1.00  1.05           C  
ATOM     64  HA  PRO A   5      10.986   7.425  -4.000  1.00  1.05           H  
ATOM     65 1HB  PRO A   5      12.874   8.258  -1.814  1.00  1.05           H  
ATOM     66 2HB  PRO A   5      12.223   9.203  -3.152  1.00  1.05           H  
ATOM     67 1HG  PRO A   5      11.228   9.543  -0.700  1.00  1.05           H  
ATOM     68 2HG  PRO A   5      10.143   9.557  -2.086  1.00  1.05           H  
ATOM     69 1HD  PRO A   5      10.683   7.362  -0.065  1.00  1.05           H  
ATOM     70 2HD  PRO A   5       9.155   7.862  -0.878  1.00  1.05           H  
ATOM     71  N   GLY A   6      12.986   6.041  -4.448  1.00  0.92           N  
ATOM     72  CA  GLY A   6      14.076   5.144  -4.785  1.00  0.92           C  
ATOM     73  C   GLY A   6      13.627   3.690  -4.904  1.00  0.92           C  
ATOM     74  O   GLY A   6      14.426   2.826  -5.267  1.00  0.92           O  
ATOM     75  H   GLY A   6      12.525   6.555  -5.200  1.00  0.92           H  
ATOM     76 1HA  GLY A   6      14.519   5.463  -5.729  1.00  0.92           H  
ATOM     77 2HA  GLY A   6      14.853   5.223  -4.027  1.00  0.92           H  
ATOM     78  N   VAL A   7      12.349   3.415  -4.636  1.00  0.85           N  
ATOM     79  CA  VAL A   7      11.850   2.056  -4.703  1.00  0.85           C  
ATOM     80  C   VAL A   7      11.048   1.841  -5.970  1.00  0.85           C  
ATOM     81  O   VAL A   7      10.244   2.695  -6.377  1.00  0.85           O  
ATOM     82  CB  VAL A   7      11.013   1.714  -3.465  1.00  0.85           C  
ATOM     83  CG1 VAL A   7      10.458   0.288  -3.560  1.00  0.85           C  
ATOM     84  CG2 VAL A   7      11.880   1.886  -2.229  1.00  0.85           C  
ATOM     85  H   VAL A   7      11.709   4.146  -4.321  1.00  0.85           H  
ATOM     86  HA  VAL A   7      12.701   1.376  -4.719  1.00  0.85           H  
ATOM     87  HB  VAL A   7      10.168   2.383  -3.406  1.00  0.85           H  
ATOM     88 1HG1 VAL A   7       9.862   0.080  -2.672  1.00  0.85           H  
ATOM     89 2HG1 VAL A   7       9.831   0.184  -4.440  1.00  0.85           H  
ATOM     90 3HG1 VAL A   7      11.280  -0.420  -3.621  1.00  0.85           H  
ATOM     91 1HG2 VAL A   7      11.300   1.656  -1.341  1.00  0.85           H  
ATOM     92 2HG2 VAL A   7      12.732   1.213  -2.286  1.00  0.85           H  
ATOM     93 3HG2 VAL A   7      12.233   2.920  -2.175  1.00  0.85           H  
ATOM     94  N   THR A   8      11.337   0.714  -6.613  1.00  0.82           N  
ATOM     95  CA  THR A   8      10.690   0.289  -7.839  1.00  0.82           C  
ATOM     96  C   THR A   8       9.542  -0.674  -7.555  1.00  0.82           C  
ATOM     97  O   THR A   8       9.677  -1.615  -6.769  1.00  0.82           O  
ATOM     98  CB  THR A   8      11.703  -0.361  -8.793  1.00  0.82           C  
ATOM     99  OG1 THR A   8      12.714   0.604  -9.120  1.00  0.82           O  
ATOM    100  CG2 THR A   8      11.023  -0.809 -10.057  1.00  0.82           C  
ATOM    101  H   THR A   8      12.032   0.106  -6.205  1.00  0.82           H  
ATOM    102  HA  THR A   8      10.281   1.166  -8.327  1.00  0.82           H  
ATOM    103  HB  THR A   8      12.168  -1.215  -8.304  1.00  0.82           H  
ATOM    104  HG1 THR A   8      12.356   1.249  -9.728  1.00  0.82           H  
ATOM    105 1HG2 THR A   8      11.755  -1.251 -10.728  1.00  0.82           H  
ATOM    106 2HG2 THR A   8      10.255  -1.545  -9.830  1.00  0.82           H  
ATOM    107 3HG2 THR A   8      10.565   0.060 -10.532  1.00  0.82           H  
ATOM    108  N   TYR A   9       8.419  -0.413  -8.204  1.00  0.80           N  
ATOM    109  CA  TYR A   9       7.189  -1.174  -8.101  1.00  0.80           C  
ATOM    110  C   TYR A   9       6.813  -1.697  -9.482  1.00  0.80           C  
ATOM    111  O   TYR A   9       7.177  -1.113 -10.506  1.00  0.80           O  
ATOM    112  CB  TYR A   9       6.094  -0.267  -7.552  1.00  0.80           C  
ATOM    113  CG  TYR A   9       6.390   0.263  -6.143  1.00  0.80           C  
ATOM    114  CD1 TYR A   9       7.202   1.378  -5.995  1.00  0.80           C  
ATOM    115  CD2 TYR A   9       5.860  -0.354  -5.014  1.00  0.80           C  
ATOM    116  CE1 TYR A   9       7.512   1.853  -4.739  1.00  0.80           C  
ATOM    117  CE2 TYR A   9       6.167   0.134  -3.749  1.00  0.80           C  
ATOM    118  CZ  TYR A   9       7.003   1.223  -3.615  1.00  0.80           C  
ATOM    119  OH  TYR A   9       7.340   1.698  -2.356  1.00  0.80           O  
ATOM    120  H   TYR A   9       8.422   0.395  -8.817  1.00  0.80           H  
ATOM    121  HA  TYR A   9       7.343  -2.025  -7.438  1.00  0.80           H  
ATOM    122 1HB  TYR A   9       6.026   0.579  -8.204  1.00  0.80           H  
ATOM    123 2HB  TYR A   9       5.135  -0.780  -7.550  1.00  0.80           H  
ATOM    124  HD1 TYR A   9       7.616   1.873  -6.878  1.00  0.80           H  
ATOM    125  HD2 TYR A   9       5.212  -1.224  -5.122  1.00  0.80           H  
ATOM    126  HE1 TYR A   9       8.167   2.721  -4.635  1.00  0.80           H  
ATOM    127  HE2 TYR A   9       5.760  -0.351  -2.860  1.00  0.80           H  
ATOM    128  HH  TYR A   9       6.545   1.708  -1.771  1.00  0.80           H  
ATOM    129  N   SER A  10       6.053  -2.780  -9.539  1.00  0.79           N  
ATOM    130  CA  SER A  10       5.640  -3.265 -10.850  1.00  0.79           C  
ATOM    131  C   SER A  10       4.210  -3.735 -10.853  1.00  0.79           C  
ATOM    132  O   SER A  10       3.638  -4.070  -9.813  1.00  0.79           O  
ATOM    133  CB  SER A  10       6.540  -4.394 -11.305  1.00  0.79           C  
ATOM    134  OG  SER A  10       6.434  -5.497 -10.451  1.00  0.79           O  
ATOM    135  H   SER A  10       5.764  -3.259  -8.697  1.00  0.79           H  
ATOM    136  HA  SER A  10       5.715  -2.449 -11.569  1.00  0.79           H  
ATOM    137 1HB  SER A  10       6.267  -4.686 -12.321  1.00  0.79           H  
ATOM    138 2HB  SER A  10       7.573  -4.045 -11.333  1.00  0.79           H  
ATOM    139  HG  SER A  10       5.512  -5.772 -10.489  1.00  0.79           H  
ATOM    140  N   GLY A  11       3.645  -3.760 -12.047  1.00  0.79           N  
ATOM    141  CA  GLY A  11       2.267  -4.149 -12.240  1.00  0.79           C  
ATOM    142  C   GLY A  11       1.820  -3.674 -13.605  1.00  0.79           C  
ATOM    143  O   GLY A  11       2.565  -3.792 -14.579  1.00  0.79           O  
ATOM    144  H   GLY A  11       4.187  -3.443 -12.856  1.00  0.79           H  
ATOM    145 1HA  GLY A  11       2.167  -5.231 -12.165  1.00  0.79           H  
ATOM    146 2HA  GLY A  11       1.653  -3.705 -11.466  1.00  0.79           H  
ATOM    147  N   GLU A  12       0.581  -3.238 -13.692  1.00  0.80           N  
ATOM    148  CA  GLU A  12       0.011  -2.790 -14.954  1.00  0.80           C  
ATOM    149  C   GLU A  12      -0.237  -1.293 -14.982  1.00  0.80           C  
ATOM    150  O   GLU A  12      -0.279  -0.634 -13.946  1.00  0.80           O  
ATOM    151  CB  GLU A  12      -1.266  -3.571 -15.265  1.00  0.80           C  
ATOM    152  CG  GLU A  12      -1.014  -5.073 -15.526  1.00  0.80           C  
ATOM    153  CD  GLU A  12      -2.256  -5.871 -15.899  1.00  0.80           C  
ATOM    154  OE1 GLU A  12      -3.348  -5.441 -15.593  1.00  0.80           O  
ATOM    155  OE2 GLU A  12      -2.105  -6.918 -16.484  1.00  0.80           O  
ATOM    156  H   GLU A  12       0.032  -3.173 -12.832  1.00  0.80           H  
ATOM    157  HA  GLU A  12       0.721  -3.001 -15.747  1.00  0.80           H  
ATOM    158 1HB  GLU A  12      -1.948  -3.480 -14.424  1.00  0.80           H  
ATOM    159 2HB  GLU A  12      -1.758  -3.141 -16.143  1.00  0.80           H  
ATOM    160 1HG  GLU A  12      -0.289  -5.160 -16.338  1.00  0.80           H  
ATOM    161 2HG  GLU A  12      -0.566  -5.509 -14.634  1.00  0.80           H  
ATOM    162  N   GLY A  13      -0.354  -0.750 -16.171  1.00  0.86           N  
ATOM    163  CA  GLY A  13      -0.733   0.629 -16.302  1.00  0.86           C  
ATOM    164  C   GLY A  13      -1.923   0.727 -17.221  1.00  0.86           C  
ATOM    165  O   GLY A  13      -2.120  -0.116 -18.098  1.00  0.86           O  
ATOM    166  H   GLY A  13      -0.206  -1.313 -16.994  1.00  0.86           H  
ATOM    167 1HA  GLY A  13      -0.981   1.036 -15.325  1.00  0.86           H  
ATOM    168 2HA  GLY A  13       0.093   1.208 -16.708  1.00  0.86           H  
ATOM    169  N   THR A  14      -2.711   1.764 -17.024  1.00  0.97           N  
ATOM    170  CA  THR A  14      -3.889   2.031 -17.844  1.00  0.97           C  
ATOM    171  C   THR A  14      -3.975   3.514 -18.044  1.00  0.97           C  
ATOM    172  O   THR A  14      -2.994   4.202 -17.764  1.00  0.97           O  
ATOM    173  CB  THR A  14      -5.185   1.471 -17.226  1.00  0.97           C  
ATOM    174  OG1 THR A  14      -6.238   1.586 -18.209  1.00  0.97           O  
ATOM    175  CG2 THR A  14      -5.569   2.210 -15.916  1.00  0.97           C  
ATOM    176  H   THR A  14      -2.470   2.393 -16.253  1.00  0.97           H  
ATOM    177  HA  THR A  14      -3.764   1.567 -18.822  1.00  0.97           H  
ATOM    178  HB  THR A  14      -5.033   0.426 -16.992  1.00  0.97           H  
ATOM    179  HG1 THR A  14      -5.927   1.183 -19.074  1.00  0.97           H  
ATOM    180 1HG2 THR A  14      -6.478   1.778 -15.506  1.00  0.97           H  
ATOM    181 2HG2 THR A  14      -4.758   2.097 -15.188  1.00  0.97           H  
ATOM    182 3HG2 THR A  14      -5.736   3.268 -16.100  1.00  0.97           H  
ATOM    183  N   PHE A  15      -5.092   4.001 -18.568  1.00  1.15           N  
ATOM    184  CA  PHE A  15      -5.184   5.431 -18.785  1.00  1.15           C  
ATOM    185  C   PHE A  15      -6.574   6.013 -18.787  1.00  1.15           C  
ATOM    186  O   PHE A  15      -7.572   5.315 -19.001  1.00  1.15           O  
ATOM    187  CB  PHE A  15      -4.513   5.789 -20.094  1.00  1.15           C  
ATOM    188  CG  PHE A  15      -5.152   5.265 -21.312  1.00  1.15           C  
ATOM    189  CD1 PHE A  15      -6.041   6.045 -22.022  1.00  1.15           C  
ATOM    190  CD2 PHE A  15      -4.885   3.988 -21.754  1.00  1.15           C  
ATOM    191  CE1 PHE A  15      -6.638   5.560 -23.163  1.00  1.15           C  
ATOM    192  CE2 PHE A  15      -5.469   3.502 -22.876  1.00  1.15           C  
ATOM    193  CZ  PHE A  15      -6.350   4.285 -23.591  1.00  1.15           C  
ATOM    194  H   PHE A  15      -5.853   3.361 -18.757  1.00  1.15           H  
ATOM    195  HA  PHE A  15      -4.647   5.908 -17.970  1.00  1.15           H  
ATOM    196 1HB  PHE A  15      -4.443   6.864 -20.171  1.00  1.15           H  
ATOM    197 2HB  PHE A  15      -3.530   5.408 -20.052  1.00  1.15           H  
ATOM    198  HD1 PHE A  15      -6.261   7.054 -21.669  1.00  1.15           H  
ATOM    199  HD2 PHE A  15      -4.199   3.359 -21.198  1.00  1.15           H  
ATOM    200  HE1 PHE A  15      -7.335   6.183 -23.722  1.00  1.15           H  
ATOM    201  HE2 PHE A  15      -5.239   2.494 -23.207  1.00  1.15           H  
ATOM    202  HZ  PHE A  15      -6.815   3.887 -24.493  1.00  1.15           H  
ATOM    203  N   TYR A  16      -6.611   7.330 -18.640  1.00  1.41           N  
ATOM    204  CA  TYR A  16      -7.863   8.060 -18.705  1.00  1.41           C  
ATOM    205  C   TYR A  16      -7.692   9.432 -19.369  1.00  1.41           C  
ATOM    206  O   TYR A  16      -6.776  10.200 -19.059  1.00  1.41           O  
ATOM    207  CB  TYR A  16      -8.467   8.145 -17.299  1.00  1.41           C  
ATOM    208  CG  TYR A  16      -9.814   8.813 -17.230  1.00  1.41           C  
ATOM    209  CD1 TYR A  16     -10.902   8.226 -17.856  1.00  1.41           C  
ATOM    210  CD2 TYR A  16      -9.980   9.966 -16.508  1.00  1.41           C  
ATOM    211  CE1 TYR A  16     -12.146   8.814 -17.777  1.00  1.41           C  
ATOM    212  CE2 TYR A  16     -11.231  10.552 -16.420  1.00  1.41           C  
ATOM    213  CZ  TYR A  16     -12.305   9.984 -17.054  1.00  1.41           C  
ATOM    214  OH  TYR A  16     -13.546  10.572 -16.964  1.00  1.41           O  
ATOM    215  H   TYR A  16      -5.724   7.798 -18.438  1.00  1.41           H  
ATOM    216  HA  TYR A  16      -8.553   7.489 -19.324  1.00  1.41           H  
ATOM    217 1HB  TYR A  16      -8.561   7.137 -16.882  1.00  1.41           H  
ATOM    218 2HB  TYR A  16      -7.783   8.693 -16.648  1.00  1.41           H  
ATOM    219  HD1 TYR A  16     -10.770   7.300 -18.417  1.00  1.41           H  
ATOM    220  HD2 TYR A  16      -9.125  10.414 -16.001  1.00  1.41           H  
ATOM    221  HE1 TYR A  16     -13.000   8.355 -18.275  1.00  1.41           H  
ATOM    222  HE2 TYR A  16     -11.365  11.468 -15.844  1.00  1.41           H  
ATOM    223  HH  TYR A  16     -13.488  11.360 -16.419  1.00  1.41           H  
ATOM    224  N   GLY A  17      -8.598   9.746 -20.293  1.00  1.71           N  
ATOM    225  CA  GLY A  17      -8.557  10.996 -21.060  1.00  1.71           C  
ATOM    226  C   GLY A  17      -9.007  12.235 -20.283  1.00  1.71           C  
ATOM    227  O   GLY A  17     -10.016  12.858 -20.618  1.00  1.71           O  
ATOM    228  H   GLY A  17      -9.338   9.086 -20.486  1.00  1.71           H  
ATOM    229 1HA  GLY A  17      -7.544  11.156 -21.423  1.00  1.71           H  
ATOM    230 2HA  GLY A  17      -9.179  10.885 -21.947  1.00  1.71           H  
ATOM    231  N   ALA A  18      -8.258  12.589 -19.243  1.00  1.96           N  
ATOM    232  CA  ALA A  18      -8.603  13.755 -18.431  1.00  1.96           C  
ATOM    233  C   ALA A  18      -7.431  14.313 -17.640  1.00  1.96           C  
ATOM    234  O   ALA A  18      -6.454  13.618 -17.359  1.00  1.96           O  
ATOM    235  CB  ALA A  18      -9.700  13.414 -17.452  1.00  1.96           C  
ATOM    236  H   ALA A  18      -7.454  12.005 -19.025  1.00  1.96           H  
ATOM    237  HA  ALA A  18      -8.956  14.533 -19.107  1.00  1.96           H  
ATOM    238 1HB  ALA A  18      -9.971  14.302 -16.883  1.00  1.96           H  
ATOM    239 2HB  ALA A  18     -10.575  13.045 -17.989  1.00  1.96           H  
ATOM    240 3HB  ALA A  18      -9.331  12.662 -16.782  1.00  1.96           H  
ATOM    241  N   THR A  19      -7.577  15.575 -17.255  1.00  2.05           N  
ATOM    242  CA  THR A  19      -6.663  16.270 -16.360  1.00  2.05           C  
ATOM    243  C   THR A  19      -7.406  17.381 -15.635  1.00  2.05           C  
ATOM    244  O   THR A  19      -8.385  17.920 -16.152  1.00  2.05           O  
ATOM    245  CB  THR A  19      -5.460  16.868 -17.105  1.00  2.05           C  
ATOM    246  OG1 THR A  19      -4.542  17.426 -16.153  1.00  2.05           O  
ATOM    247  CG2 THR A  19      -5.906  17.949 -18.049  1.00  2.05           C  
ATOM    248  H   THR A  19      -8.394  16.078 -17.573  1.00  2.05           H  
ATOM    249  HA  THR A  19      -6.296  15.564 -15.615  1.00  2.05           H  
ATOM    250  HB  THR A  19      -4.959  16.084 -17.662  1.00  2.05           H  
ATOM    251  HG1 THR A  19      -3.757  17.743 -16.618  1.00  2.05           H  
ATOM    252 1HG2 THR A  19      -5.037  18.362 -18.564  1.00  2.05           H  
ATOM    253 2HG2 THR A  19      -6.598  17.532 -18.778  1.00  2.05           H  
ATOM    254 3HG2 THR A  19      -6.401  18.736 -17.487  1.00  2.05           H  
ATOM    255  N   GLY A  20      -6.910  17.746 -14.462  1.00  1.93           N  
ATOM    256  CA  GLY A  20      -7.451  18.864 -13.700  1.00  1.93           C  
ATOM    257  C   GLY A  20      -8.100  18.502 -12.378  1.00  1.93           C  
ATOM    258  O   GLY A  20      -8.979  17.637 -12.276  1.00  1.93           O  
ATOM    259  H   GLY A  20      -6.106  17.250 -14.104  1.00  1.93           H  
ATOM    260 1HA  GLY A  20      -6.649  19.570 -13.498  1.00  1.93           H  
ATOM    261 2HA  GLY A  20      -8.182  19.387 -14.313  1.00  1.93           H  
ATOM    262  N   VAL A  21      -7.655  19.217 -11.353  1.00  1.69           N  
ATOM    263  CA  VAL A  21      -8.104  19.119  -9.978  1.00  1.69           C  
ATOM    264  C   VAL A  21      -7.830  17.727  -9.404  1.00  1.69           C  
ATOM    265  O   VAL A  21      -6.818  17.521  -8.718  1.00  1.69           O  
ATOM    266  CB  VAL A  21      -9.587  19.564  -9.907  1.00  1.69           C  
ATOM    267  CG1 VAL A  21     -10.179  19.399  -8.533  1.00  1.69           C  
ATOM    268  CG2 VAL A  21      -9.643  21.021 -10.314  1.00  1.69           C  
ATOM    269  H   VAL A  21      -6.913  19.888 -11.514  1.00  1.69           H  
ATOM    270  HA  VAL A  21      -7.548  19.840  -9.384  1.00  1.69           H  
ATOM    271  HB  VAL A  21     -10.181  18.966 -10.587  1.00  1.69           H  
ATOM    272 1HG1 VAL A  21     -11.212  19.737  -8.545  1.00  1.69           H  
ATOM    273 2HG1 VAL A  21     -10.156  18.369  -8.213  1.00  1.69           H  
ATOM    274 3HG1 VAL A  21      -9.613  20.006  -7.846  1.00  1.69           H  
ATOM    275 1HG2 VAL A  21     -10.676  21.365 -10.295  1.00  1.69           H  
ATOM    276 2HG2 VAL A  21      -9.046  21.613  -9.617  1.00  1.69           H  
ATOM    277 3HG2 VAL A  21      -9.241  21.137 -11.320  1.00  1.69           H  
ATOM    278  N   GLY A  22      -8.715  16.780  -9.689  1.00  1.44           N  
ATOM    279  CA  GLY A  22      -8.577  15.432  -9.162  1.00  1.44           C  
ATOM    280  C   GLY A  22      -8.651  15.475  -7.643  1.00  1.44           C  
ATOM    281  O   GLY A  22      -8.866  16.534  -7.051  1.00  1.44           O  
ATOM    282  H   GLY A  22      -9.461  17.008 -10.341  1.00  1.44           H  
ATOM    283 1HA  GLY A  22      -9.367  14.794  -9.559  1.00  1.44           H  
ATOM    284 2HA  GLY A  22      -7.624  15.008  -9.477  1.00  1.44           H  
ATOM    285  N   ASN A  23      -8.395  14.357  -6.984  1.00  1.25           N  
ATOM    286  CA  ASN A  23      -8.399  14.346  -5.533  1.00  1.25           C  
ATOM    287  C   ASN A  23      -7.288  15.193  -4.920  1.00  1.25           C  
ATOM    288  O   ASN A  23      -7.454  15.693  -3.821  1.00  1.25           O  
ATOM    289  CB  ASN A  23      -8.370  12.927  -5.028  1.00  1.25           C  
ATOM    290  CG  ASN A  23      -9.735  12.261  -5.137  1.00  1.25           C  
ATOM    291  OD1 ASN A  23     -10.570  12.416  -4.237  1.00  1.25           O  
ATOM    292  ND2 ASN A  23      -9.995  11.577  -6.211  1.00  1.25           N  
ATOM    293  H   ASN A  23      -8.232  13.479  -7.483  1.00  1.25           H  
ATOM    294  HA  ASN A  23      -9.339  14.788  -5.201  1.00  1.25           H  
ATOM    295 1HB  ASN A  23      -7.640  12.346  -5.601  1.00  1.25           H  
ATOM    296 2HB  ASN A  23      -8.048  12.915  -3.983  1.00  1.25           H  
ATOM    297 1HD2 ASN A  23     -10.884  11.141  -6.336  1.00  1.25           H  
ATOM    298 2HD2 ASN A  23      -9.309  11.523  -6.948  1.00  1.25           H  
ATOM    299  N   CYS A  24      -6.169  15.411  -5.619  1.00  1.18           N  
ATOM    300  CA  CYS A  24      -5.108  16.213  -5.016  1.00  1.18           C  
ATOM    301  C   CYS A  24      -5.366  17.716  -5.162  1.00  1.18           C  
ATOM    302  O   CYS A  24      -4.576  18.532  -4.683  1.00  1.18           O  
ATOM    303  CB  CYS A  24      -3.761  15.888  -5.640  1.00  1.18           C  
ATOM    304  SG  CYS A  24      -3.177  14.192  -5.338  1.00  1.18           S  
ATOM    305  H   CYS A  24      -6.019  15.015  -6.545  1.00  1.18           H  
ATOM    306  HA  CYS A  24      -5.067  15.974  -3.955  1.00  1.18           H  
ATOM    307 1HB  CYS A  24      -3.813  16.047  -6.715  1.00  1.18           H  
ATOM    308 2HB  CYS A  24      -3.016  16.573  -5.250  1.00  1.18           H  
ATOM    309  N   LEU A  25      -6.456  18.075  -5.849  1.00  1.23           N  
ATOM    310  CA  LEU A  25      -6.876  19.452  -6.082  1.00  1.23           C  
ATOM    311  C   LEU A  25      -5.829  20.365  -6.757  1.00  1.23           C  
ATOM    312  O   LEU A  25      -5.616  21.501  -6.312  1.00  1.23           O  
ATOM    313  CB  LEU A  25      -7.379  20.060  -4.758  1.00  1.23           C  
ATOM    314  CG  LEU A  25      -8.561  19.280  -4.092  1.00  1.23           C  
ATOM    315  CD1 LEU A  25      -8.983  19.971  -2.830  1.00  1.23           C  
ATOM    316  CD2 LEU A  25      -9.691  19.174  -5.042  1.00  1.23           C  
ATOM    317  H   LEU A  25      -7.072  17.356  -6.229  1.00  1.23           H  
ATOM    318  HA  LEU A  25      -7.729  19.401  -6.747  1.00  1.23           H  
ATOM    319 1HB  LEU A  25      -6.567  20.072  -4.039  1.00  1.23           H  
ATOM    320 2HB  LEU A  25      -7.702  21.082  -4.935  1.00  1.23           H  
ATOM    321  HG  LEU A  25      -8.227  18.270  -3.825  1.00  1.23           H  
ATOM    322 1HD1 LEU A  25      -9.803  19.429  -2.373  1.00  1.23           H  
ATOM    323 2HD1 LEU A  25      -8.144  20.000  -2.146  1.00  1.23           H  
ATOM    324 3HD1 LEU A  25      -9.312  20.980  -3.061  1.00  1.23           H  
ATOM    325 1HD2 LEU A  25     -10.503  18.615  -4.579  1.00  1.23           H  
ATOM    326 2HD2 LEU A  25     -10.039  20.168  -5.316  1.00  1.23           H  
ATOM    327 3HD2 LEU A  25      -9.347  18.649  -5.917  1.00  1.23           H  
ATOM    328  N   TYR A  26      -5.178  19.861  -7.814  1.00  1.39           N  
ATOM    329  CA  TYR A  26      -4.170  20.630  -8.563  1.00  1.39           C  
ATOM    330  C   TYR A  26      -4.708  21.180  -9.895  1.00  1.39           C  
ATOM    331  O   TYR A  26      -5.554  20.576 -10.541  1.00  1.39           O  
ATOM    332  CB  TYR A  26      -2.907  19.802  -8.816  1.00  1.39           C  
ATOM    333  CG  TYR A  26      -2.033  19.543  -7.595  1.00  1.39           C  
ATOM    334  CD1 TYR A  26      -1.533  18.274  -7.330  1.00  1.39           C  
ATOM    335  CD2 TYR A  26      -1.718  20.590  -6.752  1.00  1.39           C  
ATOM    336  CE1 TYR A  26      -0.710  18.077  -6.239  1.00  1.39           C  
ATOM    337  CE2 TYR A  26      -0.901  20.385  -5.662  1.00  1.39           C  
ATOM    338  CZ  TYR A  26      -0.388  19.163  -5.402  1.00  1.39           C  
ATOM    339  OH  TYR A  26       0.440  18.995  -4.286  1.00  1.39           O  
ATOM    340  H   TYR A  26      -5.445  18.924  -8.116  1.00  1.39           H  
ATOM    341  HA  TYR A  26      -3.882  21.486  -7.956  1.00  1.39           H  
ATOM    342 1HB  TYR A  26      -3.196  18.834  -9.234  1.00  1.39           H  
ATOM    343 2HB  TYR A  26      -2.296  20.305  -9.567  1.00  1.39           H  
ATOM    344  HD1 TYR A  26      -1.779  17.440  -7.980  1.00  1.39           H  
ATOM    345  HD2 TYR A  26      -2.119  21.583  -6.951  1.00  1.39           H  
ATOM    346  HE1 TYR A  26      -0.319  17.090  -6.038  1.00  1.39           H  
ATOM    347  HE2 TYR A  26      -0.655  21.199  -4.994  1.00  1.39           H  
ATOM    348  HH  TYR A  26       0.649  19.883  -3.861  1.00  1.39           H  
ATOM    349  N   ASP A  27      -4.190  22.313 -10.330  1.00  1.62           N  
ATOM    350  CA  ASP A  27      -4.646  22.914 -11.582  1.00  1.62           C  
ATOM    351  C   ASP A  27      -4.388  22.055 -12.813  1.00  1.62           C  
ATOM    352  O   ASP A  27      -3.425  21.284 -12.875  1.00  1.62           O  
ATOM    353  CB  ASP A  27      -4.034  24.287 -11.769  1.00  1.62           C  
ATOM    354  CG  ASP A  27      -4.595  25.249 -10.752  1.00  1.62           C  
ATOM    355  OD1 ASP A  27      -5.516  24.874 -10.060  1.00  1.62           O  
ATOM    356  OD2 ASP A  27      -4.085  26.324 -10.615  1.00  1.62           O  
ATOM    357  H   ASP A  27      -3.481  22.779  -9.782  1.00  1.62           H  
ATOM    358  HA  ASP A  27      -5.726  23.051 -11.504  1.00  1.62           H  
ATOM    359 1HB  ASP A  27      -2.952  24.232 -11.654  1.00  1.62           H  
ATOM    360 2HB  ASP A  27      -4.247  24.653 -12.775  1.00  1.62           H  
ATOM    361  N   ALA A  28      -5.238  22.229 -13.830  1.00  1.88           N  
ATOM    362  CA  ALA A  28      -5.139  21.475 -15.084  1.00  1.88           C  
ATOM    363  C   ALA A  28      -3.986  21.955 -15.946  1.00  1.88           C  
ATOM    364  O   ALA A  28      -4.175  22.590 -16.983  1.00  1.88           O  
ATOM    365  CB  ALA A  28      -6.430  21.600 -15.873  1.00  1.88           C  
ATOM    366  H   ALA A  28      -5.991  22.893 -13.718  1.00  1.88           H  
ATOM    367  HA  ALA A  28      -4.959  20.429 -14.840  1.00  1.88           H  
ATOM    368 1HB  ALA A  28      -6.350  21.017 -16.787  1.00  1.88           H  
ATOM    369 2HB  ALA A  28      -7.263  21.241 -15.292  1.00  1.88           H  
ATOM    370 3HB  ALA A  28      -6.597  22.644 -16.124  1.00  1.88           H  
ATOM    371  N   THR A  29      -2.793  21.638 -15.484  1.00  2.06           N  
ATOM    372  CA  THR A  29      -1.545  21.993 -16.120  1.00  2.06           C  
ATOM    373  C   THR A  29      -1.446  21.457 -17.522  1.00  2.06           C  
ATOM    374  O   THR A  29      -1.885  20.343 -17.812  1.00  2.06           O  
ATOM    375  CB  THR A  29      -0.348  21.447 -15.335  1.00  2.06           C  
ATOM    376  OG1 THR A  29       0.880  21.836 -15.997  1.00  2.06           O  
ATOM    377  CG2 THR A  29      -0.440  19.934 -15.266  1.00  2.06           C  
ATOM    378  H   THR A  29      -2.775  21.140 -14.595  1.00  2.06           H  
ATOM    379  HA  THR A  29      -1.477  23.080 -16.164  1.00  2.06           H  
ATOM    380  HB  THR A  29      -0.356  21.860 -14.327  1.00  2.06           H  
ATOM    381  HG1 THR A  29       1.611  21.765 -15.371  1.00  2.06           H  
ATOM    382 1HG2 THR A  29       0.409  19.537 -14.711  1.00  2.06           H  
ATOM    383 2HG2 THR A  29      -1.367  19.653 -14.763  1.00  2.06           H  
ATOM    384 3HG2 THR A  29      -0.437  19.524 -16.271  1.00  2.06           H  
ATOM    385  N   SER A  30      -0.811  22.240 -18.391  1.00  2.05           N  
ATOM    386  CA  SER A  30      -0.549  21.808 -19.754  1.00  2.05           C  
ATOM    387  C   SER A  30       0.395  20.597 -19.769  1.00  2.05           C  
ATOM    388  O   SER A  30       0.461  19.850 -20.751  1.00  2.05           O  
ATOM    389  CB  SER A  30       0.037  22.950 -20.563  1.00  2.05           C  
ATOM    390  OG  SER A  30       1.310  23.298 -20.098  1.00  2.05           O  
ATOM    391  H   SER A  30      -0.491  23.146 -18.084  1.00  2.05           H  
ATOM    392  HA  SER A  30      -1.495  21.510 -20.208  1.00  2.05           H  
ATOM    393 1HB  SER A  30       0.096  22.658 -21.610  1.00  2.05           H  
ATOM    394 2HB  SER A  30      -0.624  23.813 -20.501  1.00  2.05           H  
ATOM    395  HG  SER A  30       1.837  22.495 -20.156  1.00  2.05           H  
ATOM    396  N   ASP A  31       1.124  20.364 -18.668  1.00  1.86           N  
ATOM    397  CA  ASP A  31       1.997  19.206 -18.646  1.00  1.86           C  
ATOM    398  C   ASP A  31       1.184  17.984 -18.290  1.00  1.86           C  
ATOM    399  O   ASP A  31       1.147  17.531 -17.149  1.00  1.86           O  
ATOM    400  CB  ASP A  31       3.148  19.353 -17.660  1.00  1.86           C  
ATOM    401  CG  ASP A  31       4.156  18.172 -17.741  1.00  1.86           C  
ATOM    402  OD1 ASP A  31       3.831  17.129 -18.320  1.00  1.86           O  
ATOM    403  OD2 ASP A  31       5.249  18.336 -17.233  1.00  1.86           O  
ATOM    404  H   ASP A  31       1.050  20.969 -17.851  1.00  1.86           H  
ATOM    405  HA  ASP A  31       2.417  19.062 -19.641  1.00  1.86           H  
ATOM    406 1HB  ASP A  31       3.678  20.287 -17.852  1.00  1.86           H  
ATOM    407 2HB  ASP A  31       2.747  19.405 -16.646  1.00  1.86           H  
ATOM    408  N   ILE A  32       0.624  17.411 -19.334  1.00  1.57           N  
ATOM    409  CA  ILE A  32      -0.207  16.225 -19.328  1.00  1.57           C  
ATOM    410  C   ILE A  32       0.437  14.975 -18.739  1.00  1.57           C  
ATOM    411  O   ILE A  32      -0.242  13.958 -18.570  1.00  1.57           O  
ATOM    412  CB  ILE A  32      -0.734  15.929 -20.724  1.00  1.57           C  
ATOM    413  CG1 ILE A  32      -1.877  14.893 -20.612  1.00  1.57           C  
ATOM    414  CG2 ILE A  32       0.409  15.441 -21.610  1.00  1.57           C  
ATOM    415  CD1 ILE A  32      -3.081  15.392 -19.818  1.00  1.57           C  
ATOM    416  H   ILE A  32       0.739  17.922 -20.208  1.00  1.57           H  
ATOM    417  HA  ILE A  32      -1.075  16.453 -18.710  1.00  1.57           H  
ATOM    418  HB  ILE A  32      -1.153  16.841 -21.150  1.00  1.57           H  
ATOM    419 1HG1 ILE A  32      -2.212  14.636 -21.613  1.00  1.57           H  
ATOM    420 2HG1 ILE A  32      -1.495  13.992 -20.132  1.00  1.57           H  
ATOM    421 1HG2 ILE A  32       0.039  15.252 -22.605  1.00  1.57           H  
ATOM    422 2HG2 ILE A  32       1.179  16.209 -21.653  1.00  1.57           H  
ATOM    423 3HG2 ILE A  32       0.834  14.526 -21.195  1.00  1.57           H  
ATOM    424 1HD1 ILE A  32      -3.849  14.616 -19.781  1.00  1.57           H  
ATOM    425 2HD1 ILE A  32      -2.766  15.636 -18.799  1.00  1.57           H  
ATOM    426 3HD1 ILE A  32      -3.492  16.283 -20.292  1.00  1.57           H  
ATOM    427  N   ALA A  33       1.753  14.965 -18.515  1.00  1.28           N  
ATOM    428  CA  ALA A  33       2.349  13.763 -17.956  1.00  1.28           C  
ATOM    429  C   ALA A  33       2.006  13.651 -16.470  1.00  1.28           C  
ATOM    430  O   ALA A  33       2.781  14.027 -15.588  1.00  1.28           O  
ATOM    431  CB  ALA A  33       3.843  13.747 -18.170  1.00  1.28           C  
ATOM    432  H   ALA A  33       2.332  15.812 -18.638  1.00  1.28           H  
ATOM    433  HA  ALA A  33       1.919  12.909 -18.463  1.00  1.28           H  
ATOM    434 1HB  ALA A  33       4.260  12.826 -17.768  1.00  1.28           H  
ATOM    435 2HB  ALA A  33       4.053  13.808 -19.228  1.00  1.28           H  
ATOM    436 3HB  ALA A  33       4.290  14.606 -17.661  1.00  1.28           H  
ATOM    437  N   ILE A  34       0.795  13.179 -16.229  1.00  1.06           N  
ATOM    438  CA  ILE A  34       0.203  13.047 -14.911  1.00  1.06           C  
ATOM    439  C   ILE A  34      -0.281  11.631 -14.674  1.00  1.06           C  
ATOM    440  O   ILE A  34      -0.419  10.844 -15.619  1.00  1.06           O  
ATOM    441  CB  ILE A  34      -0.998  13.992 -14.759  1.00  1.06           C  
ATOM    442  CG1 ILE A  34      -2.084  13.608 -15.772  1.00  1.06           C  
ATOM    443  CG2 ILE A  34      -0.561  15.442 -14.931  1.00  1.06           C  
ATOM    444  CD1 ILE A  34      -3.361  14.331 -15.595  1.00  1.06           C  
ATOM    445  H   ILE A  34       0.240  12.956 -17.051  1.00  1.06           H  
ATOM    446  HA  ILE A  34       0.950  13.294 -14.166  1.00  1.06           H  
ATOM    447  HB  ILE A  34      -1.412  13.868 -13.777  1.00  1.06           H  
ATOM    448 1HG1 ILE A  34      -1.732  13.819 -16.758  1.00  1.06           H  
ATOM    449 2HG1 ILE A  34      -2.281  12.539 -15.692  1.00  1.06           H  
ATOM    450 1HG2 ILE A  34      -1.417  16.099 -14.802  1.00  1.06           H  
ATOM    451 2HG2 ILE A  34       0.194  15.677 -14.183  1.00  1.06           H  
ATOM    452 3HG2 ILE A  34      -0.144  15.591 -15.922  1.00  1.06           H  
ATOM    453 1HD1 ILE A  34      -4.069  14.005 -16.358  1.00  1.06           H  
ATOM    454 2HD1 ILE A  34      -3.771  14.124 -14.616  1.00  1.06           H  
ATOM    455 3HD1 ILE A  34      -3.175  15.389 -15.696  1.00  1.06           H  
ATOM    456  N   ALA A  35      -0.553  11.301 -13.415  1.00  0.92           N  
ATOM    457  CA  ALA A  35      -1.111   9.990 -13.111  1.00  0.92           C  
ATOM    458  C   ALA A  35      -1.887   9.923 -11.796  1.00  0.92           C  
ATOM    459  O   ALA A  35      -1.762  10.763 -10.882  1.00  0.92           O  
ATOM    460  CB  ALA A  35      -0.022   8.938 -13.092  1.00  0.92           C  
ATOM    461  H   ALA A  35      -0.341  11.973 -12.679  1.00  0.92           H  
ATOM    462  HA  ALA A  35      -1.811   9.742 -13.910  1.00  0.92           H  
ATOM    463 1HB  ALA A  35      -0.476   7.968 -12.920  1.00  0.92           H  
ATOM    464 2HB  ALA A  35       0.484   8.943 -14.046  1.00  0.92           H  
ATOM    465 3HB  ALA A  35       0.677   9.140 -12.329  1.00  0.92           H  
ATOM    466  N   ALA A  36      -2.699   8.876 -11.717  1.00  0.84           N  
ATOM    467  CA  ALA A  36      -3.393   8.538 -10.505  1.00  0.84           C  
ATOM    468  C   ALA A  36      -2.861   7.224  -9.940  1.00  0.84           C  
ATOM    469  O   ALA A  36      -2.552   6.278 -10.680  1.00  0.84           O  
ATOM    470  CB  ALA A  36      -4.873   8.446 -10.770  1.00  0.84           C  
ATOM    471  H   ALA A  36      -2.810   8.276 -12.530  1.00  0.84           H  
ATOM    472  HA  ALA A  36      -3.195   9.319  -9.785  1.00  0.84           H  
ATOM    473 1HB  ALA A  36      -5.385   8.219  -9.853  1.00  0.84           H  
ATOM    474 2HB  ALA A  36      -5.223   9.378 -11.164  1.00  0.84           H  
ATOM    475 3HB  ALA A  36      -5.073   7.685 -11.476  1.00  0.84           H  
ATOM    476  N   LEU A  37      -2.783   7.164  -8.623  1.00  0.82           N  
ATOM    477  CA  LEU A  37      -2.301   5.974  -7.925  1.00  0.82           C  
ATOM    478  C   LEU A  37      -3.425   5.267  -7.196  1.00  0.82           C  
ATOM    479  O   LEU A  37      -4.520   5.813  -7.071  1.00  0.82           O  
ATOM    480  CB  LEU A  37      -1.201   6.321  -6.944  1.00  0.82           C  
ATOM    481  CG  LEU A  37      -0.013   7.008  -7.475  1.00  0.82           C  
ATOM    482  CD1 LEU A  37       0.909   7.320  -6.319  1.00  0.82           C  
ATOM    483  CD2 LEU A  37       0.659   6.126  -8.503  1.00  0.82           C  
ATOM    484  H   LEU A  37      -3.086   7.985  -8.093  1.00  0.82           H  
ATOM    485  HA  LEU A  37      -1.893   5.280  -8.659  1.00  0.82           H  
ATOM    486 1HB  LEU A  37      -1.614   6.901  -6.118  1.00  0.82           H  
ATOM    487 2HB  LEU A  37      -0.844   5.399  -6.574  1.00  0.82           H  
ATOM    488  HG  LEU A  37      -0.311   7.925  -7.930  1.00  0.82           H  
ATOM    489 1HD1 LEU A  37       1.780   7.832  -6.681  1.00  0.82           H  
ATOM    490 2HD1 LEU A  37       0.386   7.948  -5.605  1.00  0.82           H  
ATOM    491 3HD1 LEU A  37       1.213   6.407  -5.836  1.00  0.82           H  
ATOM    492 1HD2 LEU A  37       1.530   6.622  -8.904  1.00  0.82           H  
ATOM    493 2HD2 LEU A  37       0.957   5.183  -8.036  1.00  0.82           H  
ATOM    494 3HD2 LEU A  37      -0.042   5.922  -9.310  1.00  0.82           H  
ATOM    495  N   ASN A  38      -3.196   4.054  -6.706  1.00  0.82           N  
ATOM    496  CA  ASN A  38      -4.294   3.406  -6.010  1.00  0.82           C  
ATOM    497  C   ASN A  38      -4.249   3.826  -4.548  1.00  0.82           C  
ATOM    498  O   ASN A  38      -3.270   4.427  -4.094  1.00  0.82           O  
ATOM    499  CB  ASN A  38      -4.236   1.896  -6.168  1.00  0.82           C  
ATOM    500  CG  ASN A  38      -5.600   1.248  -6.037  1.00  0.82           C  
ATOM    501  OD1 ASN A  38      -6.520   1.730  -5.353  1.00  0.82           O  
ATOM    502  ND2 ASN A  38      -5.735   0.175  -6.690  1.00  0.82           N  
ATOM    503  H   ASN A  38      -2.279   3.580  -6.772  1.00  0.82           H  
ATOM    504  HA  ASN A  38      -5.241   3.750  -6.429  1.00  0.82           H  
ATOM    505 1HB  ASN A  38      -3.818   1.640  -7.150  1.00  0.82           H  
ATOM    506 2HB  ASN A  38      -3.566   1.473  -5.415  1.00  0.82           H  
ATOM    507 1HD2 ASN A  38      -6.609  -0.334  -6.708  1.00  0.82           H  
ATOM    508 2HD2 ASN A  38      -4.969  -0.178  -7.244  1.00  0.82           H  
ATOM    509  N   HIS A  39      -5.275   3.466  -3.793  1.00  0.84           N  
ATOM    510  CA  HIS A  39      -5.368   3.820  -2.385  1.00  0.84           C  
ATOM    511  C   HIS A  39      -4.262   3.174  -1.554  1.00  0.84           C  
ATOM    512  O   HIS A  39      -3.920   3.657  -0.474  1.00  0.84           O  
ATOM    513  CB  HIS A  39      -6.750   3.422  -1.846  1.00  0.84           C  
ATOM    514  CG  HIS A  39      -7.006   1.931  -1.722  1.00  0.84           C  
ATOM    515  ND1 HIS A  39      -7.262   1.123  -2.808  1.00  0.84           N  
ATOM    516  CD2 HIS A  39      -7.065   1.126  -0.633  1.00  0.84           C  
ATOM    517  CE1 HIS A  39      -7.464  -0.116  -2.397  1.00  0.84           C  
ATOM    518  NE2 HIS A  39      -7.355  -0.143  -1.079  1.00  0.84           N  
ATOM    519  H   HIS A  39      -6.025   2.948  -4.232  1.00  0.84           H  
ATOM    520  HA  HIS A  39      -5.269   4.900  -2.279  1.00  0.84           H  
ATOM    521 1HB  HIS A  39      -6.891   3.867  -0.862  1.00  0.84           H  
ATOM    522 2HB  HIS A  39      -7.519   3.836  -2.500  1.00  0.84           H  
ATOM    523  HD1 HIS A  39      -7.266   1.398  -3.779  1.00  0.84           H  
ATOM    524  HD2 HIS A  39      -6.939   1.315   0.433  1.00  0.84           H  
ATOM    525  HE1 HIS A  39      -7.680  -0.904  -3.119  1.00  0.84           H  
ATOM    526  N   THR A  40      -3.658   2.120  -2.099  1.00  0.86           N  
ATOM    527  CA  THR A  40      -2.599   1.390  -1.432  1.00  0.86           C  
ATOM    528  C   THR A  40      -1.229   2.030  -1.664  1.00  0.86           C  
ATOM    529  O   THR A  40      -0.254   1.633  -1.027  1.00  0.86           O  
ATOM    530  CB  THR A  40      -2.530  -0.055  -1.948  1.00  0.86           C  
ATOM    531  OG1 THR A  40      -2.151  -0.057  -3.326  1.00  0.86           O  
ATOM    532  CG2 THR A  40      -3.880  -0.704  -1.848  1.00  0.86           C  
ATOM    533  H   THR A  40      -3.982   1.799  -2.997  1.00  0.86           H  
ATOM    534  HA  THR A  40      -2.802   1.384  -0.360  1.00  0.86           H  
ATOM    535  HB  THR A  40      -1.801  -0.613  -1.368  1.00  0.86           H  
ATOM    536  HG1 THR A  40      -1.446   0.602  -3.477  1.00  0.86           H  
ATOM    537 1HG2 THR A  40      -3.827  -1.726  -2.226  1.00  0.86           H  
ATOM    538 2HG2 THR A  40      -4.209  -0.716  -0.809  1.00  0.86           H  
ATOM    539 3HG2 THR A  40      -4.583  -0.135  -2.445  1.00  0.86           H  
ATOM    540  N   ASP A  41      -1.151   2.966  -2.618  1.00  0.88           N  
ATOM    541  CA  ASP A  41       0.094   3.645  -2.971  1.00  0.88           C  
ATOM    542  C   ASP A  41       0.126   5.062  -2.381  1.00  0.88           C  
ATOM    543  O   ASP A  41       1.155   5.551  -1.898  1.00  0.88           O  
ATOM    544  CB  ASP A  41       0.155   3.830  -4.486  1.00  0.88           C  
ATOM    545  CG  ASP A  41       0.162   2.586  -5.369  1.00  0.88           C  
ATOM    546  OD1 ASP A  41       0.985   1.731  -5.176  1.00  0.88           O  
ATOM    547  OD2 ASP A  41      -0.655   2.545  -6.298  1.00  0.88           O  
ATOM    548  H   ASP A  41      -1.997   3.256  -3.097  1.00  0.88           H  
ATOM    549  HA  ASP A  41       0.941   3.074  -2.599  1.00  0.88           H  
ATOM    550 1HB  ASP A  41      -0.728   4.380  -4.736  1.00  0.88           H  
ATOM    551 2HB  ASP A  41       0.994   4.447  -4.738  1.00  0.88           H  
ATOM    552  N   TYR A  42      -1.059   5.696  -2.468  1.00  0.88           N  
ATOM    553  CA  TYR A  42      -1.410   7.081  -2.124  1.00  0.88           C  
ATOM    554  C   TYR A  42      -1.225   7.426  -0.638  1.00  0.88           C  
ATOM    555  O   TYR A  42      -0.752   8.519  -0.277  1.00  0.88           O  
ATOM    556  CB  TYR A  42      -2.879   7.292  -2.576  1.00  0.88           C  
ATOM    557  CG  TYR A  42      -3.510   8.707  -2.562  1.00  0.88           C  
ATOM    558  CD1 TYR A  42      -3.212   9.612  -3.584  1.00  0.88           C  
ATOM    559  CD2 TYR A  42      -4.446   9.057  -1.594  1.00  0.88           C  
ATOM    560  CE1 TYR A  42      -3.846  10.842  -3.627  1.00  0.88           C  
ATOM    561  CE2 TYR A  42      -5.084  10.303  -1.634  1.00  0.88           C  
ATOM    562  CZ  TYR A  42      -4.794  11.191  -2.647  1.00  0.88           C  
ATOM    563  OH  TYR A  42      -5.432  12.420  -2.709  1.00  0.88           O  
ATOM    564  H   TYR A  42      -1.823   5.161  -2.880  1.00  0.88           H  
ATOM    565  HA  TYR A  42      -0.773   7.731  -2.702  1.00  0.88           H  
ATOM    566 1HB  TYR A  42      -2.972   6.916  -3.596  1.00  0.88           H  
ATOM    567 2HB  TYR A  42      -3.512   6.654  -1.960  1.00  0.88           H  
ATOM    568  HD1 TYR A  42      -2.495   9.343  -4.363  1.00  0.88           H  
ATOM    569  HD2 TYR A  42      -4.699   8.349  -0.813  1.00  0.88           H  
ATOM    570  HE1 TYR A  42      -3.618  11.525  -4.432  1.00  0.88           H  
ATOM    571  HE2 TYR A  42      -5.827  10.568  -0.876  1.00  0.88           H  
ATOM    572  HH  TYR A  42      -5.972  12.585  -1.897  1.00  0.88           H  
ATOM    573  N   ASP A  43      -1.645   6.486   0.216  1.00  0.86           N  
ATOM    574  CA  ASP A  43      -1.739   6.628   1.672  1.00  0.86           C  
ATOM    575  C   ASP A  43      -2.641   7.827   1.969  1.00  0.86           C  
ATOM    576  O   ASP A  43      -3.614   8.058   1.255  1.00  0.86           O  
ATOM    577  CB  ASP A  43      -0.345   6.866   2.308  1.00  0.86           C  
ATOM    578  CG  ASP A  43       0.708   5.749   2.107  1.00  0.86           C  
ATOM    579  OD1 ASP A  43       0.378   4.587   2.137  1.00  0.86           O  
ATOM    580  OD2 ASP A  43       1.855   6.092   1.936  1.00  0.86           O  
ATOM    581  H   ASP A  43      -1.970   5.614  -0.186  1.00  0.86           H  
ATOM    582  HA  ASP A  43      -2.191   5.730   2.095  1.00  0.86           H  
ATOM    583 1HB  ASP A  43       0.074   7.805   1.947  1.00  0.86           H  
ATOM    584 2HB  ASP A  43      -0.465   6.966   3.383  1.00  0.86           H  
ATOM    585  N   ASN A  44      -2.319   8.659   2.957  1.00  0.84           N  
ATOM    586  CA  ASN A  44      -3.201   9.796   3.226  1.00  0.84           C  
ATOM    587  C   ASN A  44      -2.839  10.974   2.363  1.00  0.84           C  
ATOM    588  O   ASN A  44      -2.368  11.969   2.867  1.00  0.84           O  
ATOM    589  CB  ASN A  44      -3.141  10.223   4.677  1.00  0.84           C  
ATOM    590  CG  ASN A  44      -4.214  11.258   5.035  1.00  0.84           C  
ATOM    591  OD1 ASN A  44      -5.260  11.358   4.380  1.00  0.84           O  
ATOM    592  ND2 ASN A  44      -3.943  12.031   6.063  1.00  0.84           N  
ATOM    593  H   ASN A  44      -1.510   8.498   3.535  1.00  0.84           H  
ATOM    594  HA  ASN A  44      -4.226   9.515   2.981  1.00  0.84           H  
ATOM    595 1HB  ASN A  44      -3.266   9.350   5.320  1.00  0.84           H  
ATOM    596 2HB  ASN A  44      -2.158  10.647   4.890  1.00  0.84           H  
ATOM    597 1HD2 ASN A  44      -4.591  12.765   6.353  1.00  0.84           H  
ATOM    598 2HD2 ASN A  44      -3.087  11.916   6.559  1.00  0.84           H  
ATOM    599  N   ALA A  45      -2.990  10.839   1.063  1.00  0.81           N  
ATOM    600  CA  ALA A  45      -2.627  11.866   0.075  1.00  0.81           C  
ATOM    601  C   ALA A  45      -1.174  12.313   0.152  1.00  0.81           C  
ATOM    602  O   ALA A  45      -0.807  13.323  -0.446  1.00  0.81           O  
ATOM    603  CB  ALA A  45      -3.533  13.085   0.236  1.00  0.81           C  
ATOM    604  H   ALA A  45      -3.384   9.952   0.755  1.00  0.81           H  
ATOM    605  HA  ALA A  45      -2.753  11.440  -0.907  1.00  0.81           H  
ATOM    606 1HB  ALA A  45      -3.291  13.821  -0.526  1.00  0.81           H  
ATOM    607 2HB  ALA A  45      -4.558  12.773   0.117  1.00  0.81           H  
ATOM    608 3HB  ALA A  45      -3.415  13.530   1.206  1.00  0.81           H  
ATOM    609  N   ARG A  46      -0.311  11.529   0.798  1.00  0.78           N  
ATOM    610  CA  ARG A  46       1.095  11.881   0.882  1.00  0.78           C  
ATOM    611  C   ARG A  46       1.679  11.944  -0.499  1.00  0.78           C  
ATOM    612  O   ARG A  46       2.433  12.852  -0.811  1.00  0.78           O  
ATOM    613  CB  ARG A  46       1.901  10.905   1.724  1.00  0.78           C  
ATOM    614  CG  ARG A  46       3.385  11.259   1.870  1.00  0.78           C  
ATOM    615  CD  ARG A  46       4.127  10.279   2.719  1.00  0.78           C  
ATOM    616  NE  ARG A  46       3.687  10.292   4.110  1.00  0.78           N  
ATOM    617  CZ  ARG A  46       3.804   9.251   4.960  1.00  0.78           C  
ATOM    618  NH1 ARG A  46       4.334   8.119   4.551  1.00  0.78           N  
ATOM    619  NH2 ARG A  46       3.384   9.366   6.209  1.00  0.78           N  
ATOM    620  H   ARG A  46      -0.653  10.689   1.244  1.00  0.78           H  
ATOM    621  HA  ARG A  46       1.181  12.865   1.339  1.00  0.78           H  
ATOM    622 1HB  ARG A  46       1.470  10.849   2.722  1.00  0.78           H  
ATOM    623 2HB  ARG A  46       1.837   9.907   1.282  1.00  0.78           H  
ATOM    624 1HG  ARG A  46       3.848  11.267   0.887  1.00  0.78           H  
ATOM    625 2HG  ARG A  46       3.481  12.243   2.320  1.00  0.78           H  
ATOM    626 1HD  ARG A  46       3.985   9.271   2.322  1.00  0.78           H  
ATOM    627 2HD  ARG A  46       5.187  10.531   2.700  1.00  0.78           H  
ATOM    628  HE  ARG A  46       3.270  11.144   4.465  1.00  0.78           H  
ATOM    629 1HH1 ARG A  46       4.646   8.021   3.595  1.00  0.78           H  
ATOM    630 2HH1 ARG A  46       4.418   7.341   5.188  1.00  0.78           H  
ATOM    631 1HH2 ARG A  46       2.974  10.235   6.527  1.00  0.78           H  
ATOM    632 2HH2 ARG A  46       3.470   8.587   6.845  1.00  0.78           H  
ATOM    633  N   MET A  47       1.276  11.010  -1.363  1.00  0.76           N  
ATOM    634  CA  MET A  47       1.810  10.961  -2.718  1.00  0.76           C  
ATOM    635  C   MET A  47       1.418  12.117  -3.632  1.00  0.76           C  
ATOM    636  O   MET A  47       1.918  12.210  -4.756  1.00  0.76           O  
ATOM    637  CB  MET A  47       1.442   9.655  -3.366  1.00  0.76           C  
ATOM    638  CG  MET A  47       2.168   8.491  -2.776  1.00  0.76           C  
ATOM    639  SD  MET A  47       3.923   8.707  -2.971  1.00  0.76           S  
ATOM    640  CE  MET A  47       3.948   8.540  -4.740  1.00  0.76           C  
ATOM    641  H   MET A  47       0.616  10.286  -1.056  1.00  0.76           H  
ATOM    642  HA  MET A  47       2.893  10.980  -2.635  1.00  0.76           H  
ATOM    643 1HB  MET A  47       0.379   9.506  -3.272  1.00  0.76           H  
ATOM    644 2HB  MET A  47       1.675   9.701  -4.426  1.00  0.76           H  
ATOM    645 1HG  MET A  47       1.935   8.387  -1.711  1.00  0.76           H  
ATOM    646 2HG  MET A  47       1.877   7.573  -3.282  1.00  0.76           H  
ATOM    647 1HE  MET A  47       4.947   8.640  -5.101  1.00  0.76           H  
ATOM    648 2HE  MET A  47       3.566   7.561  -5.009  1.00  0.76           H  
ATOM    649 3HE  MET A  47       3.319   9.304  -5.187  1.00  0.76           H  
ATOM    650  N   CYS A  48       0.513  12.985  -3.214  1.00  0.75           N  
ATOM    651  CA  CYS A  48       0.178  14.060  -4.120  1.00  0.75           C  
ATOM    652  C   CYS A  48       1.382  14.944  -4.386  1.00  0.75           C  
ATOM    653  O   CYS A  48       2.094  15.357  -3.468  1.00  0.75           O  
ATOM    654  CB  CYS A  48      -0.902  14.922  -3.539  1.00  0.75           C  
ATOM    655  SG  CYS A  48      -2.507  14.168  -3.422  1.00  0.75           S  
ATOM    656  H   CYS A  48       0.096  12.940  -2.281  1.00  0.75           H  
ATOM    657  HA  CYS A  48      -0.162  13.633  -5.064  1.00  0.75           H  
ATOM    658 1HB  CYS A  48      -0.601  15.204  -2.532  1.00  0.75           H  
ATOM    659 2HB  CYS A  48      -0.984  15.827  -4.120  1.00  0.75           H  
ATOM    660  N   GLY A  49       1.605  15.251  -5.657  1.00  0.75           N  
ATOM    661  CA  GLY A  49       2.701  16.113  -6.070  1.00  0.75           C  
ATOM    662  C   GLY A  49       3.972  15.326  -6.381  1.00  0.75           C  
ATOM    663  O   GLY A  49       4.938  15.882  -6.893  1.00  0.75           O  
ATOM    664  H   GLY A  49       0.997  14.863  -6.381  1.00  0.75           H  
ATOM    665 1HA  GLY A  49       2.395  16.671  -6.950  1.00  0.75           H  
ATOM    666 2HA  GLY A  49       2.904  16.841  -5.286  1.00  0.75           H  
ATOM    667  N   ALA A  50       3.968  14.034  -6.064  1.00  0.75           N  
ATOM    668  CA  ALA A  50       5.103  13.160  -6.302  1.00  0.75           C  
ATOM    669  C   ALA A  50       5.355  12.954  -7.778  1.00  0.75           C  
ATOM    670  O   ALA A  50       4.432  13.004  -8.588  1.00  0.75           O  
ATOM    671  CB  ALA A  50       4.863  11.817  -5.660  1.00  0.75           C  
ATOM    672  H   ALA A  50       3.142  13.620  -5.627  1.00  0.75           H  
ATOM    673  HA  ALA A  50       5.985  13.634  -5.875  1.00  0.75           H  
ATOM    674 1HB  ALA A  50       5.688  11.197  -5.825  1.00  0.75           H  
ATOM    675 2HB  ALA A  50       4.696  11.931  -4.605  1.00  0.75           H  
ATOM    676 3HB  ALA A  50       3.982  11.371  -6.113  1.00  0.75           H  
ATOM    677  N   PHE A  51       6.606  12.705  -8.138  1.00  0.74           N  
ATOM    678  CA  PHE A  51       6.933  12.388  -9.521  1.00  0.74           C  
ATOM    679  C   PHE A  51       7.411  10.960  -9.665  1.00  0.74           C  
ATOM    680  O   PHE A  51       8.343  10.537  -8.989  1.00  0.74           O  
ATOM    681  CB  PHE A  51       7.950  13.365 -10.043  1.00  0.74           C  
ATOM    682  CG  PHE A  51       7.362  14.738 -10.205  1.00  0.74           C  
ATOM    683  CD1 PHE A  51       7.254  15.596  -9.131  1.00  0.74           C  
ATOM    684  CD2 PHE A  51       6.937  15.184 -11.449  1.00  0.74           C  
ATOM    685  CE1 PHE A  51       6.728  16.859  -9.281  1.00  0.74           C  
ATOM    686  CE2 PHE A  51       6.418  16.455 -11.605  1.00  0.74           C  
ATOM    687  CZ  PHE A  51       6.311  17.292 -10.517  1.00  0.74           C  
ATOM    688  H   PHE A  51       7.346  12.713  -7.448  1.00  0.74           H  
ATOM    689  HA  PHE A  51       6.036  12.506 -10.112  1.00  0.74           H  
ATOM    690 1HB  PHE A  51       8.796  13.417  -9.361  1.00  0.74           H  
ATOM    691 2HB  PHE A  51       8.317  13.034 -10.995  1.00  0.74           H  
ATOM    692  HD1 PHE A  51       7.589  15.266  -8.143  1.00  0.74           H  
ATOM    693  HD2 PHE A  51       7.018  14.521 -12.308  1.00  0.74           H  
ATOM    694  HE1 PHE A  51       6.649  17.515  -8.406  1.00  0.74           H  
ATOM    695  HE2 PHE A  51       6.089  16.793 -12.590  1.00  0.74           H  
ATOM    696  HZ  PHE A  51       5.899  18.294 -10.630  1.00  0.74           H  
ATOM    697  N   ILE A  52       6.771  10.228 -10.551  1.00  0.73           N  
ATOM    698  CA  ILE A  52       7.102   8.835 -10.759  1.00  0.73           C  
ATOM    699  C   ILE A  52       7.607   8.525 -12.153  1.00  0.73           C  
ATOM    700  O   ILE A  52       7.031   8.955 -13.150  1.00  0.73           O  
ATOM    701  CB  ILE A  52       5.903   7.947 -10.383  1.00  0.73           C  
ATOM    702  CG1 ILE A  52       5.622   8.085  -8.860  1.00  0.73           C  
ATOM    703  CG2 ILE A  52       6.124   6.558 -10.767  1.00  0.73           C  
ATOM    704  CD1 ILE A  52       4.404   7.380  -8.397  1.00  0.73           C  
ATOM    705  H   ILE A  52       6.017  10.661 -11.085  1.00  0.73           H  
ATOM    706  HA  ILE A  52       7.904   8.580 -10.070  1.00  0.73           H  
ATOM    707  HB  ILE A  52       5.023   8.316 -10.903  1.00  0.73           H  
ATOM    708 1HG1 ILE A  52       6.470   7.691  -8.314  1.00  0.73           H  
ATOM    709 2HG1 ILE A  52       5.507   9.138  -8.613  1.00  0.73           H  
ATOM    710 1HG2 ILE A  52       5.246   5.977 -10.505  1.00  0.73           H  
ATOM    711 2HG2 ILE A  52       6.288   6.503 -11.837  1.00  0.73           H  
ATOM    712 3HG2 ILE A  52       6.989   6.164 -10.250  1.00  0.73           H  
ATOM    713 1HD1 ILE A  52       4.285   7.525  -7.337  1.00  0.73           H  
ATOM    714 2HD1 ILE A  52       3.553   7.770  -8.909  1.00  0.73           H  
ATOM    715 3HD1 ILE A  52       4.496   6.316  -8.606  1.00  0.73           H  
ATOM    716  N   ARG A  53       8.723   7.812 -12.227  1.00  0.72           N  
ATOM    717  CA  ARG A  53       9.276   7.443 -13.517  1.00  0.72           C  
ATOM    718  C   ARG A  53       8.570   6.168 -13.924  1.00  0.72           C  
ATOM    719  O   ARG A  53       8.514   5.225 -13.139  1.00  0.72           O  
ATOM    720  CB  ARG A  53      10.786   7.233 -13.458  1.00  0.72           C  
ATOM    721  CG  ARG A  53      11.462   6.954 -14.824  1.00  0.72           C  
ATOM    722  CD  ARG A  53      11.561   8.206 -15.637  1.00  0.72           C  
ATOM    723  NE  ARG A  53      12.207   8.014 -16.953  1.00  0.72           N  
ATOM    724  CZ  ARG A  53      12.364   8.981 -17.875  1.00  0.72           C  
ATOM    725  NH1 ARG A  53      11.940  10.221 -17.666  1.00  0.72           N  
ATOM    726  NH2 ARG A  53      12.954   8.659 -19.002  1.00  0.72           N  
ATOM    727  H   ARG A  53       9.157   7.481 -11.369  1.00  0.72           H  
ATOM    728  HA  ARG A  53       9.061   8.217 -14.247  1.00  0.72           H  
ATOM    729 1HB  ARG A  53      11.252   8.123 -13.041  1.00  0.72           H  
ATOM    730 2HB  ARG A  53      11.012   6.402 -12.789  1.00  0.72           H  
ATOM    731 1HG  ARG A  53      12.465   6.563 -14.668  1.00  0.72           H  
ATOM    732 2HG  ARG A  53      10.871   6.232 -15.392  1.00  0.72           H  
ATOM    733 1HD  ARG A  53      10.571   8.594 -15.803  1.00  0.72           H  
ATOM    734 2HD  ARG A  53      12.137   8.943 -15.083  1.00  0.72           H  
ATOM    735  HE  ARG A  53      12.566   7.079 -17.225  1.00  0.72           H  
ATOM    736 1HH1 ARG A  53      11.477  10.479 -16.787  1.00  0.72           H  
ATOM    737 2HH1 ARG A  53      12.073  10.921 -18.379  1.00  0.72           H  
ATOM    738 1HH2 ARG A  53      13.259   7.676 -19.127  1.00  0.72           H  
ATOM    739 2HH2 ARG A  53      13.096   9.344 -19.727  1.00  0.72           H  
ATOM    740  N   VAL A  54       7.988   6.162 -15.113  1.00  0.71           N  
ATOM    741  CA  VAL A  54       7.226   5.025 -15.609  1.00  0.71           C  
ATOM    742  C   VAL A  54       7.834   4.470 -16.887  1.00  0.71           C  
ATOM    743  O   VAL A  54       8.140   5.214 -17.824  1.00  0.71           O  
ATOM    744  CB  VAL A  54       5.768   5.432 -15.893  1.00  0.71           C  
ATOM    745  CG1 VAL A  54       4.991   4.237 -16.428  1.00  0.71           C  
ATOM    746  CG2 VAL A  54       5.128   5.988 -14.616  1.00  0.71           C  
ATOM    747  H   VAL A  54       8.071   6.985 -15.694  1.00  0.71           H  
ATOM    748  HA  VAL A  54       7.231   4.242 -14.852  1.00  0.71           H  
ATOM    749  HB  VAL A  54       5.760   6.190 -16.657  1.00  0.71           H  
ATOM    750 1HG1 VAL A  54       3.977   4.535 -16.636  1.00  0.71           H  
ATOM    751 2HG1 VAL A  54       5.451   3.872 -17.340  1.00  0.71           H  
ATOM    752 3HG1 VAL A  54       4.994   3.446 -15.682  1.00  0.71           H  
ATOM    753 1HG2 VAL A  54       4.112   6.292 -14.818  1.00  0.71           H  
ATOM    754 2HG2 VAL A  54       5.131   5.222 -13.843  1.00  0.71           H  
ATOM    755 3HG2 VAL A  54       5.694   6.854 -14.274  1.00  0.71           H  
ATOM    756  N   LYS A  55       8.000   3.152 -16.922  1.00  0.71           N  
ATOM    757  CA  LYS A  55       8.562   2.478 -18.081  1.00  0.71           C  
ATOM    758  C   LYS A  55       7.629   1.416 -18.648  1.00  0.71           C  
ATOM    759  O   LYS A  55       7.147   0.534 -17.929  1.00  0.71           O  
ATOM    760  CB  LYS A  55       9.898   1.841 -17.693  1.00  0.71           C  
ATOM    761  CG  LYS A  55      10.629   1.123 -18.815  1.00  0.71           C  
ATOM    762  CD  LYS A  55      12.015   0.707 -18.336  1.00  0.71           C  
ATOM    763  CE  LYS A  55      12.845   0.082 -19.437  1.00  0.71           C  
ATOM    764  NZ  LYS A  55      13.113   1.063 -20.516  1.00  0.71           N  
ATOM    765  H   LYS A  55       7.755   2.603 -16.099  1.00  0.71           H  
ATOM    766  HA  LYS A  55       8.736   3.214 -18.866  1.00  0.71           H  
ATOM    767 1HB  LYS A  55      10.567   2.617 -17.315  1.00  0.71           H  
ATOM    768 2HB  LYS A  55       9.736   1.129 -16.886  1.00  0.71           H  
ATOM    769 1HG  LYS A  55      10.066   0.234 -19.100  1.00  0.71           H  
ATOM    770 2HG  LYS A  55      10.710   1.762 -19.692  1.00  0.71           H  
ATOM    771 1HD  LYS A  55      12.543   1.594 -17.970  1.00  0.71           H  
ATOM    772 2HD  LYS A  55      11.919  -0.003 -17.516  1.00  0.71           H  
ATOM    773 1HE  LYS A  55      13.794  -0.241 -19.014  1.00  0.71           H  
ATOM    774 2HE  LYS A  55      12.328  -0.780 -19.856  1.00  0.71           H  
ATOM    775 1HZ  LYS A  55      13.684   0.650 -21.233  1.00  0.71           H  
ATOM    776 2HZ  LYS A  55      12.236   1.367 -20.916  1.00  0.71           H  
ATOM    777 3HZ  LYS A  55      13.591   1.890 -20.113  1.00  0.71           H  
ATOM    778  N   GLY A  56       7.353   1.520 -19.944  1.00  0.71           N  
ATOM    779  CA  GLY A  56       6.502   0.550 -20.626  1.00  0.71           C  
ATOM    780  C   GLY A  56       7.252  -0.023 -21.831  1.00  0.71           C  
ATOM    781  O   GLY A  56       8.377   0.398 -22.111  1.00  0.71           O  
ATOM    782  H   GLY A  56       7.773   2.284 -20.480  1.00  0.71           H  
ATOM    783 1HA  GLY A  56       6.228  -0.252 -19.939  1.00  0.71           H  
ATOM    784 2HA  GLY A  56       5.587   1.038 -20.934  1.00  0.71           H  
ATOM    785  N   PRO A  57       6.602  -0.859 -22.651  1.00  0.73           N  
ATOM    786  CA  PRO A  57       7.158  -1.543 -23.810  1.00  0.73           C  
ATOM    787  C   PRO A  57       7.603  -0.634 -24.948  1.00  0.73           C  
ATOM    788  O   PRO A  57       8.345  -1.074 -25.833  1.00  0.73           O  
ATOM    789  CB  PRO A  57       6.004  -2.443 -24.252  1.00  0.73           C  
ATOM    790  CG  PRO A  57       4.776  -1.784 -23.736  1.00  0.73           C  
ATOM    791  CD  PRO A  57       5.180  -1.153 -22.415  1.00  0.73           C  
ATOM    792  HA  PRO A  57       8.007  -2.157 -23.474  1.00  0.73           H  
ATOM    793 1HB  PRO A  57       5.999  -2.528 -25.344  1.00  0.73           H  
ATOM    794 2HB  PRO A  57       6.145  -3.457 -23.851  1.00  0.73           H  
ATOM    795 1HG  PRO A  57       4.411  -1.036 -24.460  1.00  0.73           H  
ATOM    796 2HG  PRO A  57       3.995  -2.539 -23.637  1.00  0.73           H  
ATOM    797 1HD  PRO A  57       4.584  -0.249 -22.295  1.00  0.73           H  
ATOM    798 2HD  PRO A  57       5.053  -1.856 -21.571  1.00  0.73           H  
ATOM    799  N   ARG A  58       7.131   0.613 -24.969  1.00  0.75           N  
ATOM    800  CA  ARG A  58       7.507   1.510 -26.040  1.00  0.75           C  
ATOM    801  C   ARG A  58       8.162   2.802 -25.557  1.00  0.75           C  
ATOM    802  O   ARG A  58       8.322   3.733 -26.349  1.00  0.75           O  
ATOM    803  CB  ARG A  58       6.291   1.831 -26.893  1.00  0.75           C  
ATOM    804  CG  ARG A  58       5.730   0.624 -27.635  1.00  0.75           C  
ATOM    805  CD  ARG A  58       6.685   0.141 -28.681  1.00  0.75           C  
ATOM    806  NE  ARG A  58       6.173  -1.005 -29.408  1.00  0.75           N  
ATOM    807  CZ  ARG A  58       6.391  -2.301 -29.078  1.00  0.75           C  
ATOM    808  NH1 ARG A  58       7.131  -2.631 -28.032  1.00  0.75           N  
ATOM    809  NH2 ARG A  58       5.857  -3.257 -29.823  1.00  0.75           N  
ATOM    810  H   ARG A  58       6.485   0.962 -24.266  1.00  0.75           H  
ATOM    811  HA  ARG A  58       8.227   0.997 -26.675  1.00  0.75           H  
ATOM    812 1HB  ARG A  58       5.506   2.243 -26.286  1.00  0.75           H  
ATOM    813 2HB  ARG A  58       6.556   2.584 -27.632  1.00  0.75           H  
ATOM    814 1HG  ARG A  58       5.537  -0.186 -26.934  1.00  0.75           H  
ATOM    815 2HG  ARG A  58       4.797   0.904 -28.124  1.00  0.75           H  
ATOM    816 1HD  ARG A  58       6.871   0.941 -29.397  1.00  0.75           H  
ATOM    817 2HD  ARG A  58       7.624  -0.147 -28.212  1.00  0.75           H  
ATOM    818  HE  ARG A  58       5.601  -0.822 -30.221  1.00  0.75           H  
ATOM    819 1HH1 ARG A  58       7.565  -1.915 -27.428  1.00  0.75           H  
ATOM    820 2HH1 ARG A  58       7.280  -3.603 -27.813  1.00  0.75           H  
ATOM    821 1HH2 ARG A  58       5.291  -3.016 -30.626  1.00  0.75           H  
ATOM    822 2HH2 ARG A  58       6.013  -4.226 -29.589  1.00  0.75           H  
ATOM    823  N   GLY A  59       8.560   2.881 -24.278  1.00  0.77           N  
ATOM    824  CA  GLY A  59       9.194   4.129 -23.837  1.00  0.77           C  
ATOM    825  C   GLY A  59       9.161   4.429 -22.336  1.00  0.77           C  
ATOM    826  O   GLY A  59       8.651   3.656 -21.517  1.00  0.77           O  
ATOM    827  H   GLY A  59       8.442   2.091 -23.640  1.00  0.77           H  
ATOM    828 1HA  GLY A  59      10.231   4.127 -24.170  1.00  0.77           H  
ATOM    829 2HA  GLY A  59       8.714   4.959 -24.358  1.00  0.77           H  
ATOM    830  N   GLU A  60       9.735   5.584 -21.981  1.00  0.80           N  
ATOM    831  CA  GLU A  60       9.803   6.022 -20.587  1.00  0.80           C  
ATOM    832  C   GLU A  60       9.371   7.470 -20.431  1.00  0.80           C  
ATOM    833  O   GLU A  60       9.614   8.305 -21.307  1.00  0.80           O  
ATOM    834  CB  GLU A  60      11.222   5.933 -20.017  1.00  0.80           C  
ATOM    835  CG  GLU A  60      11.855   4.583 -19.969  1.00  0.80           C  
ATOM    836  CD  GLU A  60      13.233   4.599 -19.287  1.00  0.80           C  
ATOM    837  OE1 GLU A  60      13.624   5.637 -18.758  1.00  0.80           O  
ATOM    838  OE2 GLU A  60      13.912   3.575 -19.332  1.00  0.80           O  
ATOM    839  H   GLU A  60      10.127   6.175 -22.701  1.00  0.80           H  
ATOM    840  HA  GLU A  60       9.134   5.404 -19.996  1.00  0.80           H  
ATOM    841 1HB  GLU A  60      11.875   6.583 -20.590  1.00  0.80           H  
ATOM    842 2HB  GLU A  60      11.201   6.301 -18.996  1.00  0.80           H  
ATOM    843 1HG  GLU A  60      11.197   3.950 -19.404  1.00  0.80           H  
ATOM    844 2HG  GLU A  60      11.941   4.179 -20.975  1.00  0.80           H  
ATOM    845  N   LEU A  61       8.787   7.770 -19.283  1.00  0.82           N  
ATOM    846  CA  LEU A  61       8.393   9.130 -18.949  1.00  0.82           C  
ATOM    847  C   LEU A  61       8.297   9.376 -17.459  1.00  0.82           C  
ATOM    848  O   LEU A  61       8.271   8.435 -16.675  1.00  0.82           O  
ATOM    849  CB  LEU A  61       7.047   9.406 -19.577  1.00  0.82           C  
ATOM    850  CG  LEU A  61       5.993   8.426 -19.213  1.00  0.82           C  
ATOM    851  CD1 LEU A  61       5.473   8.713 -17.919  1.00  0.82           C  
ATOM    852  CD2 LEU A  61       4.957   8.525 -20.158  1.00  0.82           C  
ATOM    853  H   LEU A  61       8.594   7.004 -18.636  1.00  0.82           H  
ATOM    854  HA  LEU A  61       9.133   9.812 -19.363  1.00  0.82           H  
ATOM    855 1HB  LEU A  61       6.705  10.393 -19.263  1.00  0.82           H  
ATOM    856 2HB  LEU A  61       7.153   9.402 -20.664  1.00  0.82           H  
ATOM    857  HG  LEU A  61       6.402   7.413 -19.206  1.00  0.82           H  
ATOM    858 1HD1 LEU A  61       4.682   8.004 -17.679  1.00  0.82           H  
ATOM    859 2HD1 LEU A  61       6.257   8.646 -17.171  1.00  0.82           H  
ATOM    860 3HD1 LEU A  61       5.075   9.724 -17.943  1.00  0.82           H  
ATOM    861 1HD2 LEU A  61       4.191   7.811 -19.884  1.00  0.82           H  
ATOM    862 2HD2 LEU A  61       4.555   9.531 -20.151  1.00  0.82           H  
ATOM    863 3HD2 LEU A  61       5.355   8.298 -21.128  1.00  0.82           H  
ATOM    864  N   THR A  62       8.211  10.638 -17.058  1.00  0.84           N  
ATOM    865  CA  THR A  62       7.993  10.939 -15.650  1.00  0.84           C  
ATOM    866  C   THR A  62       6.616  11.578 -15.495  1.00  0.84           C  
ATOM    867  O   THR A  62       6.277  12.483 -16.258  1.00  0.84           O  
ATOM    868  CB  THR A  62       9.098  11.865 -15.071  1.00  0.84           C  
ATOM    869  OG1 THR A  62      10.398  11.231 -15.182  1.00  0.84           O  
ATOM    870  CG2 THR A  62       8.818  12.117 -13.581  1.00  0.84           C  
ATOM    871  H   THR A  62       8.262  11.390 -17.731  1.00  0.84           H  
ATOM    872  HA  THR A  62       7.990  10.018 -15.084  1.00  0.84           H  
ATOM    873  HB  THR A  62       9.108  12.813 -15.607  1.00  0.84           H  
ATOM    874  HG1 THR A  62      11.030  11.726 -14.648  1.00  0.84           H  
ATOM    875 1HG2 THR A  62       9.592  12.762 -13.166  1.00  0.84           H  
ATOM    876 2HG2 THR A  62       7.851  12.597 -13.464  1.00  0.84           H  
ATOM    877 3HG2 THR A  62       8.814  11.168 -13.045  1.00  0.84           H  
ATOM    878  N   VAL A  63       5.827  11.107 -14.523  1.00  0.86           N  
ATOM    879  CA  VAL A  63       4.501  11.672 -14.305  1.00  0.86           C  
ATOM    880  C   VAL A  63       4.307  12.270 -12.941  1.00  0.86           C  
ATOM    881  O   VAL A  63       4.830  11.766 -11.949  1.00  0.86           O  
ATOM    882  CB  VAL A  63       3.390  10.620 -14.418  1.00  0.86           C  
ATOM    883  CG1 VAL A  63       3.316  10.072 -15.731  1.00  0.86           C  
ATOM    884  CG2 VAL A  63       3.640   9.515 -13.393  1.00  0.86           C  
ATOM    885  H   VAL A  63       6.164  10.344 -13.943  1.00  0.86           H  
ATOM    886  HA  VAL A  63       4.351  12.438 -15.050  1.00  0.86           H  
ATOM    887  HB  VAL A  63       2.445  11.099 -14.213  1.00  0.86           H  
ATOM    888 1HG1 VAL A  63       2.516   9.354 -15.777  1.00  0.86           H  
ATOM    889 2HG1 VAL A  63       3.144  10.860 -16.461  1.00  0.86           H  
ATOM    890 3HG1 VAL A  63       4.239   9.603 -15.885  1.00  0.86           H  
ATOM    891 1HG2 VAL A  63       2.855   8.773 -13.448  1.00  0.86           H  
ATOM    892 2HG2 VAL A  63       4.592   9.040 -13.606  1.00  0.86           H  
ATOM    893 3HG2 VAL A  63       3.663   9.948 -12.393  1.00  0.86           H  
ATOM    894  N   ARG A  64       3.485  13.305 -12.883  1.00  0.88           N  
ATOM    895  CA  ARG A  64       3.144  13.927 -11.612  1.00  0.88           C  
ATOM    896  C   ARG A  64       1.882  13.286 -11.044  1.00  0.88           C  
ATOM    897  O   ARG A  64       0.882  13.121 -11.751  1.00  0.88           O  
ATOM    898  CB  ARG A  64       2.912  15.412 -11.761  1.00  0.88           C  
ATOM    899  CG  ARG A  64       2.694  16.134 -10.439  1.00  0.88           C  
ATOM    900  CD  ARG A  64       2.475  17.578 -10.630  1.00  0.88           C  
ATOM    901  NE  ARG A  64       2.395  18.276  -9.366  1.00  0.88           N  
ATOM    902  CZ  ARG A  64       1.880  19.507  -9.202  1.00  0.88           C  
ATOM    903  NH1 ARG A  64       1.377  20.152 -10.229  1.00  0.88           N  
ATOM    904  NH2 ARG A  64       1.881  20.068  -8.013  1.00  0.88           N  
ATOM    905  H   ARG A  64       3.108  13.668 -13.762  1.00  0.88           H  
ATOM    906  HA  ARG A  64       3.964  13.775 -10.912  1.00  0.88           H  
ATOM    907 1HB  ARG A  64       3.744  15.867 -12.273  1.00  0.88           H  
ATOM    908 2HB  ARG A  64       2.025  15.575 -12.371  1.00  0.88           H  
ATOM    909 1HG  ARG A  64       1.814  15.730  -9.937  1.00  0.88           H  
ATOM    910 2HG  ARG A  64       3.570  15.988  -9.796  1.00  0.88           H  
ATOM    911 1HD  ARG A  64       3.297  17.999 -11.203  1.00  0.88           H  
ATOM    912 2HD  ARG A  64       1.538  17.731 -11.164  1.00  0.88           H  
ATOM    913  HE  ARG A  64       2.782  17.812  -8.555  1.00  0.88           H  
ATOM    914 1HH1 ARG A  64       1.376  19.722 -11.141  1.00  0.88           H  
ATOM    915 2HH1 ARG A  64       0.992  21.077 -10.106  1.00  0.88           H  
ATOM    916 1HH2 ARG A  64       2.269  19.570  -7.219  1.00  0.88           H  
ATOM    917 2HH2 ARG A  64       1.492  20.990  -7.901  1.00  0.88           H  
ATOM    918  N   ILE A  65       1.897  12.952  -9.765  1.00  0.89           N  
ATOM    919  CA  ILE A  65       0.713  12.345  -9.192  1.00  0.89           C  
ATOM    920  C   ILE A  65      -0.281  13.388  -8.726  1.00  0.89           C  
ATOM    921  O   ILE A  65       0.004  14.254  -7.887  1.00  0.89           O  
ATOM    922  CB  ILE A  65       1.069  11.382  -8.072  1.00  0.89           C  
ATOM    923  CG1 ILE A  65       2.026  10.355  -8.642  1.00  0.89           C  
ATOM    924  CG2 ILE A  65      -0.198  10.772  -7.465  1.00  0.89           C  
ATOM    925  CD1 ILE A  65       1.461   9.652  -9.828  1.00  0.89           C  
ATOM    926  H   ILE A  65       2.739  13.082  -9.208  1.00  0.89           H  
ATOM    927  HA  ILE A  65       0.234  11.758  -9.966  1.00  0.89           H  
ATOM    928  HB  ILE A  65       1.613  11.924  -7.298  1.00  0.89           H  
ATOM    929 1HG1 ILE A  65       2.950  10.852  -8.943  1.00  0.89           H  
ATOM    930 2HG1 ILE A  65       2.264   9.639  -7.879  1.00  0.89           H  
ATOM    931 1HG2 ILE A  65       0.074  10.101  -6.663  1.00  0.89           H  
ATOM    932 2HG2 ILE A  65      -0.831  11.565  -7.065  1.00  0.89           H  
ATOM    933 3HG2 ILE A  65      -0.748  10.226  -8.235  1.00  0.89           H  
ATOM    934 1HD1 ILE A  65       2.171   8.936 -10.220  1.00  0.89           H  
ATOM    935 2HD1 ILE A  65       0.543   9.145  -9.571  1.00  0.89           H  
ATOM    936 3HD1 ILE A  65       1.253  10.399 -10.585  1.00  0.89           H  
ATOM    937  N   VAL A  66      -1.456  13.310  -9.332  1.00  0.92           N  
ATOM    938  CA  VAL A  66      -2.514  14.273  -9.098  1.00  0.92           C  
ATOM    939  C   VAL A  66      -3.833  13.647  -8.638  1.00  0.92           C  
ATOM    940  O   VAL A  66      -4.780  14.366  -8.296  1.00  0.92           O  
ATOM    941  CB  VAL A  66      -2.746  15.075 -10.388  1.00  0.92           C  
ATOM    942  CG1 VAL A  66      -1.461  15.855 -10.785  1.00  0.92           C  
ATOM    943  CG2 VAL A  66      -3.129  14.120 -11.506  1.00  0.92           C  
ATOM    944  H   VAL A  66      -1.595  12.546  -9.994  1.00  0.92           H  
ATOM    945  HA  VAL A  66      -2.177  14.960  -8.324  1.00  0.92           H  
ATOM    946  HB  VAL A  66      -3.544  15.802 -10.218  1.00  0.92           H  
ATOM    947 1HG1 VAL A  66      -1.648  16.424 -11.695  1.00  0.92           H  
ATOM    948 2HG1 VAL A  66      -1.178  16.536  -9.988  1.00  0.92           H  
ATOM    949 3HG1 VAL A  66      -0.650  15.156 -10.965  1.00  0.92           H  
ATOM    950 1HG2 VAL A  66      -3.298  14.691 -12.411  1.00  0.92           H  
ATOM    951 2HG2 VAL A  66      -2.319  13.404 -11.661  1.00  0.92           H  
ATOM    952 3HG2 VAL A  66      -4.030  13.584 -11.246  1.00  0.92           H  
ATOM    953  N   ASP A  67      -3.930  12.315  -8.645  1.00  0.95           N  
ATOM    954  CA  ASP A  67      -5.223  11.751  -8.268  1.00  0.95           C  
ATOM    955  C   ASP A  67      -5.148  10.289  -7.759  1.00  0.95           C  
ATOM    956  O   ASP A  67      -4.066   9.697  -7.651  1.00  0.95           O  
ATOM    957  CB  ASP A  67      -6.167  11.879  -9.494  1.00  0.95           C  
ATOM    958  CG  ASP A  67      -7.590  12.074  -9.180  1.00  0.95           C  
ATOM    959  OD1 ASP A  67      -7.967  11.757  -8.091  1.00  0.95           O  
ATOM    960  OD2 ASP A  67      -8.307  12.588  -9.995  1.00  0.95           O  
ATOM    961  H   ASP A  67      -3.155  11.737  -8.972  1.00  0.95           H  
ATOM    962  HA  ASP A  67      -5.627  12.356  -7.454  1.00  0.95           H  
ATOM    963 1HB  ASP A  67      -5.852  12.706 -10.118  1.00  0.95           H  
ATOM    964 2HB  ASP A  67      -6.101  11.000 -10.080  1.00  0.95           H  
ATOM    965  N   ARG A  68      -6.321   9.753  -7.401  1.00  0.99           N  
ATOM    966  CA  ARG A  68      -6.524   8.372  -6.942  1.00  0.99           C  
ATOM    967  C   ARG A  68      -7.281   7.507  -7.946  1.00  0.99           C  
ATOM    968  O   ARG A  68      -8.112   7.998  -8.709  1.00  0.99           O  
ATOM    969  CB  ARG A  68      -7.343   8.294  -5.653  1.00  0.99           C  
ATOM    970  CG  ARG A  68      -6.705   8.741  -4.416  1.00  0.99           C  
ATOM    971  CD  ARG A  68      -7.613   8.547  -3.211  1.00  0.99           C  
ATOM    972  NE  ARG A  68      -8.679   9.539  -3.117  1.00  0.99           N  
ATOM    973  CZ  ARG A  68      -9.550   9.619  -2.082  1.00  0.99           C  
ATOM    974  NH1 ARG A  68      -9.467   8.758  -1.089  1.00  0.99           N  
ATOM    975  NH2 ARG A  68     -10.481  10.560  -2.055  1.00  0.99           N  
ATOM    976  H   ARG A  68      -7.130  10.361  -7.491  1.00  0.99           H  
ATOM    977  HA  ARG A  68      -5.548   7.934  -6.759  1.00  0.99           H  
ATOM    978 1HB  ARG A  68      -8.251   8.881  -5.775  1.00  0.99           H  
ATOM    979 2HB  ARG A  68      -7.646   7.261  -5.490  1.00  0.99           H  
ATOM    980 1HG  ARG A  68      -5.794   8.169  -4.264  1.00  0.99           H  
ATOM    981 2HG  ARG A  68      -6.473   9.798  -4.509  1.00  0.99           H  
ATOM    982 1HD  ARG A  68      -8.087   7.570  -3.314  1.00  0.99           H  
ATOM    983 2HD  ARG A  68      -7.065   8.556  -2.295  1.00  0.99           H  
ATOM    984  HE  ARG A  68      -8.765  10.218  -3.860  1.00  0.99           H  
ATOM    985 1HH1 ARG A  68      -8.758   8.040  -1.100  1.00  0.99           H  
ATOM    986 2HH1 ARG A  68     -10.113   8.817  -0.316  1.00  0.99           H  
ATOM    987 1HH2 ARG A  68     -10.550  11.236  -2.818  1.00  0.99           H  
ATOM    988 2HH2 ARG A  68     -11.122  10.615  -1.279  1.00  0.99           H  
ATOM    989  N   CYS A  69      -7.062   6.198  -7.878  1.00  1.03           N  
ATOM    990  CA  CYS A  69      -7.824   5.239  -8.666  1.00  1.03           C  
ATOM    991  C   CYS A  69      -8.338   4.051  -7.854  1.00  1.03           C  
ATOM    992  O   CYS A  69      -7.824   2.944  -7.980  1.00  1.03           O  
ATOM    993  CB  CYS A  69      -6.995   4.680  -9.812  1.00  1.03           C  
ATOM    994  SG  CYS A  69      -7.954   3.535 -10.841  1.00  1.03           S  
ATOM    995  H   CYS A  69      -6.311   5.871  -7.280  1.00  1.03           H  
ATOM    996  HA  CYS A  69      -8.676   5.758  -9.101  1.00  1.03           H  
ATOM    997 1HB  CYS A  69      -6.638   5.495 -10.445  1.00  1.03           H  
ATOM    998 2HB  CYS A  69      -6.124   4.152  -9.420  1.00  1.03           H  
ATOM    999  N   PRO A  70      -9.390   4.210  -7.034  1.00  1.08           N  
ATOM   1000  CA  PRO A  70      -9.960   3.183  -6.168  1.00  1.08           C  
ATOM   1001  C   PRO A  70     -10.433   1.930  -6.927  1.00  1.08           C  
ATOM   1002  O   PRO A  70     -10.613   0.870  -6.330  1.00  1.08           O  
ATOM   1003  CB  PRO A  70     -11.164   3.904  -5.546  1.00  1.08           C  
ATOM   1004  CG  PRO A  70     -10.836   5.370  -5.650  1.00  1.08           C  
ATOM   1005  CD  PRO A  70     -10.103   5.501  -6.960  1.00  1.08           C  
ATOM   1006  HA  PRO A  70      -9.220   2.910  -5.399  1.00  1.08           H  
ATOM   1007 1HB  PRO A  70     -12.081   3.630  -6.093  1.00  1.08           H  
ATOM   1008 2HB  PRO A  70     -11.301   3.570  -4.507  1.00  1.08           H  
ATOM   1009 1HG  PRO A  70     -11.760   5.967  -5.618  1.00  1.08           H  
ATOM   1010 2HG  PRO A  70     -10.226   5.686  -4.790  1.00  1.08           H  
ATOM   1011 1HD  PRO A  70     -10.807   5.605  -7.800  1.00  1.08           H  
ATOM   1012 2HD  PRO A  70      -9.449   6.339  -6.877  1.00  1.08           H  
ATOM   1013  N   GLU A  71     -10.677   2.069  -8.236  1.00  1.14           N  
ATOM   1014  CA  GLU A  71     -11.154   0.970  -9.073  1.00  1.14           C  
ATOM   1015  C   GLU A  71     -10.026   0.125  -9.673  1.00  1.14           C  
ATOM   1016  O   GLU A  71     -10.281  -0.867 -10.361  1.00  1.14           O  
ATOM   1017  CB  GLU A  71     -12.017   1.530 -10.202  1.00  1.14           C  
ATOM   1018  CG  GLU A  71     -13.304   2.205  -9.723  1.00  1.14           C  
ATOM   1019  CD  GLU A  71     -14.141   2.778 -10.849  1.00  1.14           C  
ATOM   1020  OE1 GLU A  71     -13.739   2.673 -11.983  1.00  1.14           O  
ATOM   1021  OE2 GLU A  71     -15.185   3.321 -10.566  1.00  1.14           O  
ATOM   1022  H   GLU A  71     -10.512   2.958  -8.678  1.00  1.14           H  
ATOM   1023  HA  GLU A  71     -11.768   0.316  -8.455  1.00  1.14           H  
ATOM   1024 1HB  GLU A  71     -11.437   2.265 -10.764  1.00  1.14           H  
ATOM   1025 2HB  GLU A  71     -12.287   0.728 -10.887  1.00  1.14           H  
ATOM   1026 1HG  GLU A  71     -13.900   1.475  -9.177  1.00  1.14           H  
ATOM   1027 2HG  GLU A  71     -13.038   3.004  -9.030  1.00  1.14           H  
ATOM   1028  N   CYS A  72      -8.791   0.530  -9.429  1.00  1.17           N  
ATOM   1029  CA  CYS A  72      -7.605  -0.135  -9.952  1.00  1.17           C  
ATOM   1030  C   CYS A  72      -7.108  -1.282  -9.064  1.00  1.17           C  
ATOM   1031  O   CYS A  72      -7.499  -1.408  -7.898  1.00  1.17           O  
ATOM   1032  CB  CYS A  72      -6.476   0.872 -10.132  1.00  1.17           C  
ATOM   1033  SG  CYS A  72      -6.648   2.118 -11.490  1.00  1.17           S  
ATOM   1034  H   CYS A  72      -8.641   1.355  -8.849  1.00  1.17           H  
ATOM   1035  HA  CYS A  72      -7.847  -0.544 -10.932  1.00  1.17           H  
ATOM   1036 1HB  CYS A  72      -6.335   1.414  -9.207  1.00  1.17           H  
ATOM   1037 2HB  CYS A  72      -5.596   0.350 -10.289  1.00  1.17           H  
ATOM   1038  N   ARG A  73      -6.227  -2.121  -9.615  1.00  1.18           N  
ATOM   1039  CA  ARG A  73      -5.594  -3.187  -8.823  1.00  1.18           C  
ATOM   1040  C   ARG A  73      -4.489  -2.514  -7.994  1.00  1.18           C  
ATOM   1041  O   ARG A  73      -4.129  -1.391  -8.304  1.00  1.18           O  
ATOM   1042  CB  ARG A  73      -5.031  -4.282  -9.728  1.00  1.18           C  
ATOM   1043  CG  ARG A  73      -6.076  -5.095 -10.475  1.00  1.18           C  
ATOM   1044  CD  ARG A  73      -5.451  -6.120 -11.364  1.00  1.18           C  
ATOM   1045  NE  ARG A  73      -6.451  -6.919 -12.063  1.00  1.18           N  
ATOM   1046  CZ  ARG A  73      -6.175  -7.835 -13.017  1.00  1.18           C  
ATOM   1047  NH1 ARG A  73      -4.930  -8.053 -13.387  1.00  1.18           N  
ATOM   1048  NH2 ARG A  73      -7.159  -8.514 -13.581  1.00  1.18           N  
ATOM   1049  H   ARG A  73      -5.941  -1.971 -10.596  1.00  1.18           H  
ATOM   1050  HA  ARG A  73      -6.346  -3.623  -8.172  1.00  1.18           H  
ATOM   1051 1HB  ARG A  73      -4.395  -3.829 -10.482  1.00  1.18           H  
ATOM   1052 2HB  ARG A  73      -4.414  -4.970  -9.166  1.00  1.18           H  
ATOM   1053 1HG  ARG A  73      -6.719  -5.604  -9.757  1.00  1.18           H  
ATOM   1054 2HG  ARG A  73      -6.679  -4.425 -11.093  1.00  1.18           H  
ATOM   1055 1HD  ARG A  73      -4.830  -5.620 -12.112  1.00  1.18           H  
ATOM   1056 2HD  ARG A  73      -4.832  -6.791 -10.770  1.00  1.18           H  
ATOM   1057  HE  ARG A  73      -7.420  -6.784 -11.809  1.00  1.18           H  
ATOM   1058 1HH1 ARG A  73      -4.175  -7.530 -12.965  1.00  1.18           H  
ATOM   1059 2HH1 ARG A  73      -4.726  -8.734 -14.105  1.00  1.18           H  
ATOM   1060 1HH2 ARG A  73      -8.115  -8.349 -13.298  1.00  1.18           H  
ATOM   1061 2HH2 ARG A  73      -6.955  -9.198 -14.295  1.00  1.18           H  
ATOM   1062  N   PRO A  74      -4.018  -3.057  -6.866  1.00  1.14           N  
ATOM   1063  CA  PRO A  74      -2.909  -2.481  -6.106  1.00  1.14           C  
ATOM   1064  C   PRO A  74      -1.738  -2.094  -7.018  1.00  1.14           C  
ATOM   1065  O   PRO A  74      -1.335  -0.938  -7.088  1.00  1.14           O  
ATOM   1066  CB  PRO A  74      -2.565  -3.631  -5.156  1.00  1.14           C  
ATOM   1067  CG  PRO A  74      -3.914  -4.306  -4.923  1.00  1.14           C  
ATOM   1068  CD  PRO A  74      -4.592  -4.285  -6.287  1.00  1.14           C  
ATOM   1069  HA  PRO A  74      -3.269  -1.603  -5.547  1.00  1.14           H  
ATOM   1070 1HB  PRO A  74      -1.814  -4.294  -5.597  1.00  1.14           H  
ATOM   1071 2HB  PRO A  74      -2.128  -3.222  -4.231  1.00  1.14           H  
ATOM   1072 1HG  PRO A  74      -3.766  -5.326  -4.533  1.00  1.14           H  
ATOM   1073 2HG  PRO A  74      -4.481  -3.752  -4.159  1.00  1.14           H  
ATOM   1074 1HD  PRO A  74      -4.316  -5.171  -6.868  1.00  1.14           H  
ATOM   1075 2HD  PRO A  74      -5.677  -4.191  -6.147  1.00  1.14           H  
ATOM   1076  N   GLY A  75      -1.229  -3.056  -7.785  1.00  1.08           N  
ATOM   1077  CA  GLY A  75      -0.108  -2.799  -8.692  1.00  1.08           C  
ATOM   1078  C   GLY A  75      -0.598  -2.197 -10.004  1.00  1.08           C  
ATOM   1079  O   GLY A  75      -0.563  -2.870 -11.041  1.00  1.08           O  
ATOM   1080  H   GLY A  75      -1.599  -3.990  -7.729  1.00  1.08           H  
ATOM   1081 1HA  GLY A  75       0.596  -2.116  -8.215  1.00  1.08           H  
ATOM   1082 2HA  GLY A  75       0.429  -3.727  -8.889  1.00  1.08           H  
ATOM   1083  N   ASP A  76      -1.104  -0.964  -9.941  1.00  1.01           N  
ATOM   1084  CA  ASP A  76      -1.748  -0.357 -11.105  1.00  1.01           C  
ATOM   1085  C   ASP A  76      -1.716   1.182 -11.142  1.00  1.01           C  
ATOM   1086  O   ASP A  76      -2.270   1.843 -10.260  1.00  1.01           O  
ATOM   1087  CB  ASP A  76      -3.170  -0.857 -11.129  1.00  1.01           C  
ATOM   1088  CG  ASP A  76      -4.094  -0.591 -12.345  1.00  1.01           C  
ATOM   1089  OD1 ASP A  76      -3.819   0.220 -13.190  1.00  1.01           O  
ATOM   1090  OD2 ASP A  76      -5.154  -1.265 -12.360  1.00  1.01           O  
ATOM   1091  H   ASP A  76      -1.085  -0.494  -9.033  1.00  1.01           H  
ATOM   1092  HA  ASP A  76      -1.250  -0.733 -11.968  1.00  1.01           H  
ATOM   1093 1HB  ASP A  76      -3.164  -1.918 -10.935  1.00  1.01           H  
ATOM   1094 2HB  ASP A  76      -3.624  -0.396 -10.304  1.00  1.01           H  
ATOM   1095  N   VAL A  77      -1.042   1.750 -12.149  1.00  0.94           N  
ATOM   1096  CA  VAL A  77      -0.976   3.220 -12.273  1.00  0.94           C  
ATOM   1097  C   VAL A  77      -1.792   3.693 -13.481  1.00  0.94           C  
ATOM   1098  O   VAL A  77      -1.596   3.227 -14.607  1.00  0.94           O  
ATOM   1099  CB  VAL A  77       0.470   3.747 -12.412  1.00  0.94           C  
ATOM   1100  CG1 VAL A  77       0.453   5.268 -12.564  1.00  0.94           C  
ATOM   1101  CG2 VAL A  77       1.293   3.318 -11.215  1.00  0.94           C  
ATOM   1102  H   VAL A  77      -0.625   1.128 -12.846  1.00  0.94           H  
ATOM   1103  HA  VAL A  77      -1.408   3.669 -11.375  1.00  0.94           H  
ATOM   1104  HB  VAL A  77       0.909   3.344 -13.315  1.00  0.94           H  
ATOM   1105 1HG1 VAL A  77       1.469   5.639 -12.684  1.00  0.94           H  
ATOM   1106 2HG1 VAL A  77      -0.133   5.532 -13.439  1.00  0.94           H  
ATOM   1107 3HG1 VAL A  77       0.003   5.718 -11.682  1.00  0.94           H  
ATOM   1108 1HG2 VAL A  77       2.316   3.681 -11.323  1.00  0.94           H  
ATOM   1109 2HG2 VAL A  77       0.857   3.724 -10.307  1.00  0.94           H  
ATOM   1110 3HG2 VAL A  77       1.299   2.234 -11.158  1.00  0.94           H  
ATOM   1111  N   ASP A  78      -2.721   4.608 -13.218  1.00  0.89           N  
ATOM   1112  CA  ASP A  78      -3.615   5.172 -14.224  1.00  0.89           C  
ATOM   1113  C   ASP A  78      -3.002   6.447 -14.802  1.00  0.89           C  
ATOM   1114  O   ASP A  78      -2.935   7.480 -14.138  1.00  0.89           O  
ATOM   1115  CB  ASP A  78      -4.991   5.398 -13.589  1.00  0.89           C  
ATOM   1116  CG  ASP A  78      -6.058   5.973 -14.487  1.00  0.89           C  
ATOM   1117  OD1 ASP A  78      -5.744   6.334 -15.573  1.00  0.89           O  
ATOM   1118  OD2 ASP A  78      -7.183   6.074 -14.056  1.00  0.89           O  
ATOM   1119  H   ASP A  78      -2.787   4.967 -12.265  1.00  0.89           H  
ATOM   1120  HA  ASP A  78      -3.725   4.455 -15.034  1.00  0.89           H  
ATOM   1121 1HB  ASP A  78      -5.359   4.436 -13.224  1.00  0.89           H  
ATOM   1122 2HB  ASP A  78      -4.877   6.011 -12.735  1.00  0.89           H  
ATOM   1123  N   LEU A  79      -2.473   6.355 -16.007  1.00  0.87           N  
ATOM   1124  CA  LEU A  79      -1.715   7.436 -16.609  1.00  0.87           C  
ATOM   1125  C   LEU A  79      -2.586   8.399 -17.418  1.00  0.87           C  
ATOM   1126  O   LEU A  79      -3.617   8.018 -17.982  1.00  0.87           O  
ATOM   1127  CB  LEU A  79      -0.664   6.828 -17.538  1.00  0.87           C  
ATOM   1128  CG  LEU A  79       0.366   5.863 -16.932  1.00  0.87           C  
ATOM   1129  CD1 LEU A  79       1.210   5.310 -18.038  1.00  0.87           C  
ATOM   1130  CD2 LEU A  79       1.241   6.572 -15.957  1.00  0.87           C  
ATOM   1131  H   LEU A  79      -2.597   5.501 -16.543  1.00  0.87           H  
ATOM   1132  HA  LEU A  79      -1.221   7.996 -15.818  1.00  0.87           H  
ATOM   1133 1HB  LEU A  79      -1.192   6.280 -18.318  1.00  0.87           H  
ATOM   1134 2HB  LEU A  79      -0.127   7.625 -18.004  1.00  0.87           H  
ATOM   1135  HG  LEU A  79      -0.156   5.039 -16.436  1.00  0.87           H  
ATOM   1136 1HD1 LEU A  79       1.923   4.620 -17.617  1.00  0.87           H  
ATOM   1137 2HD1 LEU A  79       0.576   4.790 -18.745  1.00  0.87           H  
ATOM   1138 3HD1 LEU A  79       1.737   6.121 -18.549  1.00  0.87           H  
ATOM   1139 1HD2 LEU A  79       1.960   5.871 -15.546  1.00  0.87           H  
ATOM   1140 2HD2 LEU A  79       1.759   7.373 -16.468  1.00  0.87           H  
ATOM   1141 3HD2 LEU A  79       0.633   6.973 -15.167  1.00  0.87           H  
ATOM   1142  N   GLY A  80      -2.150   9.644 -17.544  1.00  0.86           N  
ATOM   1143  CA  GLY A  80      -2.863  10.521 -18.451  1.00  0.86           C  
ATOM   1144  C   GLY A  80      -2.764   9.839 -19.807  1.00  0.86           C  
ATOM   1145  O   GLY A  80      -1.782   9.135 -20.072  1.00  0.86           O  
ATOM   1146  H   GLY A  80      -1.347   9.981 -17.015  1.00  0.86           H  
ATOM   1147 1HA  GLY A  80      -3.907  10.628 -18.145  1.00  0.86           H  
ATOM   1148 2HA  GLY A  80      -2.401  11.510 -18.473  1.00  0.86           H  
ATOM   1149  N   GLN A  81      -3.744  10.055 -20.672  1.00  0.87           N  
ATOM   1150  CA  GLN A  81      -3.755   9.385 -21.972  1.00  0.87           C  
ATOM   1151  C   GLN A  81      -2.483   9.600 -22.780  1.00  0.87           C  
ATOM   1152  O   GLN A  81      -1.978   8.663 -23.403  1.00  0.87           O  
ATOM   1153  CB  GLN A  81      -4.970   9.842 -22.769  1.00  0.87           C  
ATOM   1154  CG  GLN A  81      -5.153   9.175 -24.103  1.00  0.87           C  
ATOM   1155  CD  GLN A  81      -6.449   9.619 -24.751  1.00  0.87           C  
ATOM   1156  OE1 GLN A  81      -7.156  10.478 -24.212  1.00  0.87           O  
ATOM   1157  NE2 GLN A  81      -6.775   9.042 -25.900  1.00  0.87           N  
ATOM   1158  H   GLN A  81      -4.519  10.649 -20.399  1.00  0.87           H  
ATOM   1159  HA  GLN A  81      -3.847   8.317 -21.801  1.00  0.87           H  
ATOM   1160 1HB  GLN A  81      -5.864   9.646 -22.184  1.00  0.87           H  
ATOM   1161 2HB  GLN A  81      -4.914  10.916 -22.936  1.00  0.87           H  
ATOM   1162 1HG  GLN A  81      -4.324   9.453 -24.756  1.00  0.87           H  
ATOM   1163 2HG  GLN A  81      -5.178   8.098 -23.971  1.00  0.87           H  
ATOM   1164 1HE2 GLN A  81      -7.622   9.299 -26.369  1.00  0.87           H  
ATOM   1165 2HE2 GLN A  81      -6.176   8.350 -26.301  1.00  0.87           H  
ATOM   1166  N   GLN A  82      -1.942  10.816 -22.765  1.00  0.87           N  
ATOM   1167  CA  GLN A  82      -0.733  11.047 -23.538  1.00  0.87           C  
ATOM   1168  C   GLN A  82       0.450  10.318 -22.920  1.00  0.87           C  
ATOM   1169  O   GLN A  82       1.314   9.805 -23.630  1.00  0.87           O  
ATOM   1170  CB  GLN A  82      -0.448  12.534 -23.630  1.00  0.87           C  
ATOM   1171  CG  GLN A  82      -1.468  13.296 -24.456  1.00  0.87           C  
ATOM   1172  CD  GLN A  82      -1.484  12.834 -25.903  1.00  0.87           C  
ATOM   1173  OE1 GLN A  82      -0.430  12.728 -26.539  1.00  0.87           O  
ATOM   1174  NE2 GLN A  82      -2.675  12.559 -26.433  1.00  0.87           N  
ATOM   1175  H   GLN A  82      -2.366  11.561 -22.232  1.00  0.87           H  
ATOM   1176  HA  GLN A  82      -0.886  10.659 -24.544  1.00  0.87           H  
ATOM   1177 1HB  GLN A  82      -0.449  12.939 -22.629  1.00  0.87           H  
ATOM   1178 2HB  GLN A  82       0.544  12.698 -24.053  1.00  0.87           H  
ATOM   1179 1HG  GLN A  82      -2.457  13.130 -24.030  1.00  0.87           H  
ATOM   1180 2HG  GLN A  82      -1.227  14.357 -24.440  1.00  0.87           H  
ATOM   1181 1HE2 GLN A  82      -2.740  12.253 -27.385  1.00  0.87           H  
ATOM   1182 2HE2 GLN A  82      -3.505  12.659 -25.883  1.00  0.87           H  
ATOM   1183  N   ALA A  83       0.496  10.265 -21.592  1.00  0.86           N  
ATOM   1184  CA  ALA A  83       1.592   9.581 -20.931  1.00  0.86           C  
ATOM   1185  C   ALA A  83       1.540   8.109 -21.305  1.00  0.86           C  
ATOM   1186  O   ALA A  83       2.554   7.473 -21.570  1.00  0.86           O  
ATOM   1187  CB  ALA A  83       1.521   9.780 -19.428  1.00  0.86           C  
ATOM   1188  H   ALA A  83      -0.247  10.675 -21.045  1.00  0.86           H  
ATOM   1189  HA  ALA A  83       2.526   9.989 -21.300  1.00  0.86           H  
ATOM   1190 1HB  ALA A  83       2.342   9.269 -18.937  1.00  0.86           H  
ATOM   1191 2HB  ALA A  83       1.568  10.831 -19.207  1.00  0.86           H  
ATOM   1192 3HB  ALA A  83       0.588   9.389 -19.067  1.00  0.86           H  
ATOM   1193  N   PHE A  84       0.336   7.565 -21.388  1.00  0.83           N  
ATOM   1194  CA  PHE A  84       0.212   6.171 -21.747  1.00  0.83           C  
ATOM   1195  C   PHE A  84       0.751   5.977 -23.146  1.00  0.83           C  
ATOM   1196  O   PHE A  84       1.570   5.093 -23.375  1.00  0.83           O  
ATOM   1197  CB  PHE A  84      -1.222   5.722 -21.742  1.00  0.83           C  
ATOM   1198  CG  PHE A  84      -1.404   4.219 -21.878  1.00  0.83           C  
ATOM   1199  CD1 PHE A  84      -1.425   3.424 -20.742  1.00  0.83           C  
ATOM   1200  CD2 PHE A  84      -1.530   3.595 -23.103  1.00  0.83           C  
ATOM   1201  CE1 PHE A  84      -1.604   2.066 -20.835  1.00  0.83           C  
ATOM   1202  CE2 PHE A  84      -1.703   2.210 -23.184  1.00  0.83           C  
ATOM   1203  CZ  PHE A  84      -1.748   1.458 -22.052  1.00  0.83           C  
ATOM   1204  H   PHE A  84      -0.490   8.120 -21.161  1.00  0.83           H  
ATOM   1205  HA  PHE A  84       0.789   5.568 -21.051  1.00  0.83           H  
ATOM   1206 1HB  PHE A  84      -1.652   6.050 -20.814  1.00  0.83           H  
ATOM   1207 2HB  PHE A  84      -1.772   6.210 -22.547  1.00  0.83           H  
ATOM   1208  HD1 PHE A  84      -1.321   3.891 -19.762  1.00  0.83           H  
ATOM   1209  HD2 PHE A  84      -1.496   4.200 -24.013  1.00  0.83           H  
ATOM   1210  HE1 PHE A  84      -1.634   1.473 -19.938  1.00  0.83           H  
ATOM   1211  HE2 PHE A  84      -1.803   1.724 -24.147  1.00  0.83           H  
ATOM   1212  HZ  PHE A  84      -1.891   0.378 -22.116  1.00  0.83           H  
ATOM   1213  N   ALA A  85       0.332   6.860 -24.068  1.00  0.81           N  
ATOM   1214  CA  ALA A  85       0.715   6.792 -25.475  1.00  0.81           C  
ATOM   1215  C   ALA A  85       2.229   6.823 -25.646  1.00  0.81           C  
ATOM   1216  O   ALA A  85       2.788   6.187 -26.542  1.00  0.81           O  
ATOM   1217  CB  ALA A  85       0.081   7.941 -26.240  1.00  0.81           C  
ATOM   1218  H   ALA A  85      -0.328   7.586 -23.784  1.00  0.81           H  
ATOM   1219  HA  ALA A  85       0.346   5.864 -25.875  1.00  0.81           H  
ATOM   1220 1HB  ALA A  85       0.343   7.865 -27.292  1.00  0.81           H  
ATOM   1221 2HB  ALA A  85      -1.000   7.899 -26.128  1.00  0.81           H  
ATOM   1222 3HB  ALA A  85       0.445   8.884 -25.845  1.00  0.81           H  
ATOM   1223  N   ARG A  86       2.899   7.566 -24.778  1.00  0.79           N  
ATOM   1224  CA  ARG A  86       4.345   7.671 -24.795  1.00  0.79           C  
ATOM   1225  C   ARG A  86       5.060   6.364 -24.389  1.00  0.79           C  
ATOM   1226  O   ARG A  86       6.242   6.200 -24.692  1.00  0.79           O  
ATOM   1227  CB  ARG A  86       4.776   8.813 -23.904  1.00  0.79           C  
ATOM   1228  CG  ARG A  86       4.429  10.201 -24.422  1.00  0.79           C  
ATOM   1229  CD  ARG A  86       4.754  11.259 -23.425  1.00  0.79           C  
ATOM   1230  NE  ARG A  86       4.261  12.565 -23.838  1.00  0.79           N  
ATOM   1231  CZ  ARG A  86       4.344  13.686 -23.096  1.00  0.79           C  
ATOM   1232  NH1 ARG A  86       4.933  13.656 -21.927  1.00  0.79           N  
ATOM   1233  NH2 ARG A  86       3.835  14.820 -23.542  1.00  0.79           N  
ATOM   1234  H   ARG A  86       2.374   8.102 -24.087  1.00  0.79           H  
ATOM   1235  HA  ARG A  86       4.647   7.915 -25.813  1.00  0.79           H  
ATOM   1236 1HB  ARG A  86       4.248   8.718 -22.976  1.00  0.79           H  
ATOM   1237 2HB  ARG A  86       5.844   8.758 -23.697  1.00  0.79           H  
ATOM   1238 1HG  ARG A  86       5.023  10.396 -25.313  1.00  0.79           H  
ATOM   1239 2HG  ARG A  86       3.385  10.260 -24.682  1.00  0.79           H  
ATOM   1240 1HD  ARG A  86       4.297  11.009 -22.473  1.00  0.79           H  
ATOM   1241 2HD  ARG A  86       5.834  11.323 -23.301  1.00  0.79           H  
ATOM   1242  HE  ARG A  86       3.796  12.627 -24.736  1.00  0.79           H  
ATOM   1243 1HH1 ARG A  86       5.329  12.794 -21.583  1.00  0.79           H  
ATOM   1244 2HH1 ARG A  86       5.001  14.503 -21.377  1.00  0.79           H  
ATOM   1245 1HH2 ARG A  86       3.377  14.850 -24.445  1.00  0.79           H  
ATOM   1246 2HH2 ARG A  86       3.900  15.657 -22.977  1.00  0.79           H  
ATOM   1247  N   ILE A  87       4.377   5.455 -23.666  1.00  0.79           N  
ATOM   1248  CA  ILE A  87       5.022   4.207 -23.249  1.00  0.79           C  
ATOM   1249  C   ILE A  87       4.340   2.968 -23.861  1.00  0.79           C  
ATOM   1250  O   ILE A  87       4.887   1.860 -23.827  1.00  0.79           O  
ATOM   1251  CB  ILE A  87       4.987   4.018 -21.713  1.00  0.79           C  
ATOM   1252  CG1 ILE A  87       3.558   3.854 -21.210  1.00  0.79           C  
ATOM   1253  CG2 ILE A  87       5.611   5.192 -21.032  1.00  0.79           C  
ATOM   1254  CD1 ILE A  87       3.486   3.406 -19.807  1.00  0.79           C  
ATOM   1255  H   ILE A  87       3.398   5.608 -23.437  1.00  0.79           H  
ATOM   1256  HA  ILE A  87       6.058   4.222 -23.576  1.00  0.79           H  
ATOM   1257  HB  ILE A  87       5.541   3.152 -21.457  1.00  0.79           H  
ATOM   1258 1HG1 ILE A  87       3.040   4.804 -21.304  1.00  0.79           H  
ATOM   1259 2HG1 ILE A  87       3.045   3.120 -21.807  1.00  0.79           H  
ATOM   1260 1HG2 ILE A  87       5.597   5.049 -19.951  1.00  0.79           H  
ATOM   1261 2HG2 ILE A  87       6.630   5.324 -21.361  1.00  0.79           H  
ATOM   1262 3HG2 ILE A  87       5.033   6.053 -21.296  1.00  0.79           H  
ATOM   1263 1HD1 ILE A  87       2.448   3.295 -19.526  1.00  0.79           H  
ATOM   1264 2HD1 ILE A  87       3.990   2.453 -19.707  1.00  0.79           H  
ATOM   1265 3HD1 ILE A  87       3.968   4.143 -19.179  1.00  0.79           H  
ATOM   1266  N   ALA A  88       3.135   3.135 -24.417  1.00  0.80           N  
ATOM   1267  CA  ALA A  88       2.383   2.015 -24.984  1.00  0.80           C  
ATOM   1268  C   ALA A  88       1.272   2.487 -25.922  1.00  0.80           C  
ATOM   1269  O   ALA A  88       0.735   3.568 -25.763  1.00  0.80           O  
ATOM   1270  CB  ALA A  88       1.790   1.196 -23.865  1.00  0.80           C  
ATOM   1271  H   ALA A  88       2.703   4.055 -24.402  1.00  0.80           H  
ATOM   1272  HA  ALA A  88       3.070   1.399 -25.562  1.00  0.80           H  
ATOM   1273 1HB  ALA A  88       1.243   0.348 -24.275  1.00  0.80           H  
ATOM   1274 2HB  ALA A  88       2.581   0.838 -23.219  1.00  0.80           H  
ATOM   1275 3HB  ALA A  88       1.115   1.821 -23.291  1.00  0.80           H  
ATOM   1276  N   ASP A  89       0.855   1.638 -26.860  1.00  0.83           N  
ATOM   1277  CA  ASP A  89      -0.256   1.998 -27.744  1.00  0.83           C  
ATOM   1278  C   ASP A  89      -1.591   1.982 -26.976  1.00  0.83           C  
ATOM   1279  O   ASP A  89      -1.986   0.910 -26.521  1.00  0.83           O  
ATOM   1280  CB  ASP A  89      -0.344   1.044 -28.936  1.00  0.83           C  
ATOM   1281  CG  ASP A  89      -1.401   1.476 -30.017  1.00  0.83           C  
ATOM   1282  OD1 ASP A  89      -2.487   1.938 -29.672  1.00  0.83           O  
ATOM   1283  OD2 ASP A  89      -1.094   1.330 -31.177  1.00  0.83           O  
ATOM   1284  H   ASP A  89       1.318   0.747 -26.971  1.00  0.83           H  
ATOM   1285  HA  ASP A  89      -0.038   2.969 -28.160  1.00  0.83           H  
ATOM   1286 1HB  ASP A  89       0.633   0.977 -29.420  1.00  0.83           H  
ATOM   1287 2HB  ASP A  89      -0.598   0.044 -28.582  1.00  0.83           H  
ATOM   1288  N   PRO A  90      -2.335   3.114 -26.848  1.00  0.85           N  
ATOM   1289  CA  PRO A  90      -3.586   3.266 -26.107  1.00  0.85           C  
ATOM   1290  C   PRO A  90      -4.652   2.240 -26.472  1.00  0.85           C  
ATOM   1291  O   PRO A  90      -5.518   1.930 -25.650  1.00  0.85           O  
ATOM   1292  CB  PRO A  90      -4.031   4.682 -26.488  1.00  0.85           C  
ATOM   1293  CG  PRO A  90      -2.765   5.402 -26.809  1.00  0.85           C  
ATOM   1294  CD  PRO A  90      -1.902   4.375 -27.497  1.00  0.85           C  
ATOM   1295  HA  PRO A  90      -3.395   3.227 -25.038  1.00  0.85           H  
ATOM   1296 1HB  PRO A  90      -4.732   4.641 -27.337  1.00  0.85           H  
ATOM   1297 2HB  PRO A  90      -4.566   5.148 -25.653  1.00  0.85           H  
ATOM   1298 1HG  PRO A  90      -2.970   6.281 -27.435  1.00  0.85           H  
ATOM   1299 2HG  PRO A  90      -2.309   5.773 -25.877  1.00  0.85           H  
ATOM   1300 1HD  PRO A  90      -2.099   4.336 -28.583  1.00  0.85           H  
ATOM   1301 2HD  PRO A  90      -0.882   4.630 -27.266  1.00  0.85           H  
ATOM   1302  N   VAL A  91      -4.590   1.664 -27.681  1.00  0.86           N  
ATOM   1303  CA  VAL A  91      -5.595   0.677 -28.084  1.00  0.86           C  
ATOM   1304  C   VAL A  91      -5.571  -0.515 -27.125  1.00  0.86           C  
ATOM   1305  O   VAL A  91      -6.559  -1.234 -26.974  1.00  0.86           O  
ATOM   1306  CB  VAL A  91      -5.328   0.165 -29.514  1.00  0.86           C  
ATOM   1307  CG1 VAL A  91      -4.133  -0.795 -29.530  1.00  0.86           C  
ATOM   1308  CG2 VAL A  91      -6.572  -0.513 -30.059  1.00  0.86           C  
ATOM   1309  H   VAL A  91      -3.838   1.896 -28.345  1.00  0.86           H  
ATOM   1310  HA  VAL A  91      -6.579   1.142 -28.051  1.00  0.86           H  
ATOM   1311  HB  VAL A  91      -5.055   1.019 -30.138  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  91      -3.939  -1.108 -30.554  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  91      -3.264  -0.301 -29.135  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  91      -4.349  -1.671 -28.931  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  91      -6.380  -0.855 -31.075  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  91      -6.825  -1.367 -29.430  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  91      -7.399   0.195 -30.063  1.00  0.86           H  
ATOM   1318  N   ALA A  92      -4.413  -0.729 -26.493  1.00  0.86           N  
ATOM   1319  CA  ALA A  92      -4.172  -1.793 -25.548  1.00  0.86           C  
ATOM   1320  C   ALA A  92      -5.080  -1.727 -24.329  1.00  0.86           C  
ATOM   1321  O   ALA A  92      -5.341  -2.750 -23.694  1.00  0.86           O  
ATOM   1322  CB  ALA A  92      -2.726  -1.732 -25.087  1.00  0.86           C  
ATOM   1323  H   ALA A  92      -3.643  -0.083 -26.665  1.00  0.86           H  
ATOM   1324  HA  ALA A  92      -4.355  -2.739 -26.055  1.00  0.86           H  
ATOM   1325 1HB  ALA A  92      -2.523  -2.552 -24.395  1.00  0.86           H  
ATOM   1326 2HB  ALA A  92      -2.065  -1.807 -25.949  1.00  0.86           H  
ATOM   1327 3HB  ALA A  92      -2.551  -0.783 -24.579  1.00  0.86           H  
ATOM   1328  N   GLY A  93      -5.471  -0.521 -23.902  1.00  0.83           N  
ATOM   1329  CA  GLY A  93      -6.277  -0.362 -22.687  1.00  0.83           C  
ATOM   1330  C   GLY A  93      -5.410  -0.447 -21.423  1.00  0.83           C  
ATOM   1331  O   GLY A  93      -5.370   0.477 -20.598  1.00  0.83           O  
ATOM   1332  H   GLY A  93      -5.267   0.301 -24.469  1.00  0.83           H  
ATOM   1333 1HA  GLY A  93      -6.791   0.599 -22.719  1.00  0.83           H  
ATOM   1334 2HA  GLY A  93      -7.045  -1.133 -22.660  1.00  0.83           H  
ATOM   1335  N   ARG A  94      -4.749  -1.598 -21.273  1.00  0.79           N  
ATOM   1336  CA  ARG A  94      -3.842  -1.887 -20.173  1.00  0.79           C  
ATOM   1337  C   ARG A  94      -2.526  -2.462 -20.708  1.00  0.79           C  
ATOM   1338  O   ARG A  94      -2.518  -3.200 -21.696  1.00  0.79           O  
ATOM   1339  CB  ARG A  94      -4.470  -2.894 -19.208  1.00  0.79           C  
ATOM   1340  CG  ARG A  94      -5.772  -2.427 -18.540  1.00  0.79           C  
ATOM   1341  CD  ARG A  94      -6.343  -3.449 -17.619  1.00  0.79           C  
ATOM   1342  NE  ARG A  94      -5.509  -3.654 -16.450  1.00  0.79           N  
ATOM   1343  CZ  ARG A  94      -5.550  -2.935 -15.311  1.00  0.79           C  
ATOM   1344  NH1 ARG A  94      -6.373  -1.937 -15.115  1.00  0.79           N  
ATOM   1345  NH2 ARG A  94      -4.734  -3.244 -14.357  1.00  0.79           N  
ATOM   1346  H   ARG A  94      -4.892  -2.295 -21.998  1.00  0.79           H  
ATOM   1347  HA  ARG A  94      -3.640  -0.963 -19.646  1.00  0.79           H  
ATOM   1348 1HB  ARG A  94      -4.675  -3.824 -19.733  1.00  0.79           H  
ATOM   1349 2HB  ARG A  94      -3.755  -3.118 -18.409  1.00  0.79           H  
ATOM   1350 1HG  ARG A  94      -5.573  -1.535 -17.970  1.00  0.79           H  
ATOM   1351 2HG  ARG A  94      -6.516  -2.208 -19.303  1.00  0.79           H  
ATOM   1352 1HD  ARG A  94      -7.327  -3.126 -17.283  1.00  0.79           H  
ATOM   1353 2HD  ARG A  94      -6.432  -4.400 -18.142  1.00  0.79           H  
ATOM   1354  HE  ARG A  94      -4.810  -4.410 -16.465  1.00  0.79           H  
ATOM   1355 1HH1 ARG A  94      -7.027  -1.652 -15.824  1.00  0.79           H  
ATOM   1356 2HH1 ARG A  94      -6.305  -1.450 -14.203  1.00  0.79           H  
ATOM   1357 1HH2 ARG A  94      -4.069  -4.009 -14.505  1.00  0.79           H  
ATOM   1358 2HH2 ARG A  94      -4.765  -2.695 -13.494  1.00  0.79           H  
ATOM   1359  N   VAL A  95      -1.419  -2.150 -20.038  1.00  0.75           N  
ATOM   1360  CA  VAL A  95      -0.125  -2.709 -20.431  1.00  0.75           C  
ATOM   1361  C   VAL A  95       0.743  -2.944 -19.191  1.00  0.75           C  
ATOM   1362  O   VAL A  95       0.641  -2.180 -18.245  1.00  0.75           O  
ATOM   1363  CB  VAL A  95       0.574  -1.683 -21.332  1.00  0.75           C  
ATOM   1364  CG1 VAL A  95       0.889  -0.461 -20.521  1.00  0.75           C  
ATOM   1365  CG2 VAL A  95       1.791  -2.226 -21.934  1.00  0.75           C  
ATOM   1366  H   VAL A  95      -1.500  -1.506 -19.252  1.00  0.75           H  
ATOM   1367  HA  VAL A  95      -0.298  -3.628 -20.982  1.00  0.75           H  
ATOM   1368  HB  VAL A  95      -0.119  -1.391 -22.122  1.00  0.75           H  
ATOM   1369 1HG1 VAL A  95       1.351   0.298 -21.141  1.00  0.75           H  
ATOM   1370 2HG1 VAL A  95      -0.014  -0.078 -20.086  1.00  0.75           H  
ATOM   1371 3HG1 VAL A  95       1.570  -0.749 -19.740  1.00  0.75           H  
ATOM   1372 1HG2 VAL A  95       2.217  -1.465 -22.558  1.00  0.75           H  
ATOM   1373 2HG2 VAL A  95       2.504  -2.500 -21.163  1.00  0.75           H  
ATOM   1374 3HG2 VAL A  95       1.546  -3.098 -22.535  1.00  0.75           H  
ATOM   1375  N   PRO A  96       1.574  -3.987 -19.099  1.00  0.73           N  
ATOM   1376  CA  PRO A  96       2.538  -4.122 -18.021  1.00  0.73           C  
ATOM   1377  C   PRO A  96       3.478  -2.918 -17.970  1.00  0.73           C  
ATOM   1378  O   PRO A  96       3.984  -2.496 -19.016  1.00  0.73           O  
ATOM   1379  CB  PRO A  96       3.282  -5.402 -18.408  1.00  0.73           C  
ATOM   1380  CG  PRO A  96       2.267  -6.190 -19.232  1.00  0.73           C  
ATOM   1381  CD  PRO A  96       1.492  -5.139 -20.011  1.00  0.73           C  
ATOM   1382  HA  PRO A  96       2.017  -4.256 -17.066  1.00  0.73           H  
ATOM   1383 1HB  PRO A  96       4.192  -5.149 -18.969  1.00  0.73           H  
ATOM   1384 2HB  PRO A  96       3.603  -5.931 -17.498  1.00  0.73           H  
ATOM   1385 1HG  PRO A  96       2.783  -6.912 -19.885  1.00  0.73           H  
ATOM   1386 2HG  PRO A  96       1.619  -6.777 -18.559  1.00  0.73           H  
ATOM   1387 1HD  PRO A  96       1.979  -4.931 -20.968  1.00  0.73           H  
ATOM   1388 2HD  PRO A  96       0.454  -5.484 -20.126  1.00  0.73           H  
ATOM   1389  N   ILE A  97       3.713  -2.392 -16.767  1.00  0.71           N  
ATOM   1390  CA  ILE A  97       4.645  -1.275 -16.560  1.00  0.71           C  
ATOM   1391  C   ILE A  97       5.534  -1.498 -15.327  1.00  0.71           C  
ATOM   1392  O   ILE A  97       5.216  -2.280 -14.417  1.00  0.71           O  
ATOM   1393  CB  ILE A  97       3.953   0.103 -16.386  1.00  0.71           C  
ATOM   1394  CG1 ILE A  97       3.124   0.073 -15.167  1.00  0.71           C  
ATOM   1395  CG2 ILE A  97       3.078   0.436 -17.570  1.00  0.71           C  
ATOM   1396  CD1 ILE A  97       2.562   1.425 -14.733  1.00  0.71           C  
ATOM   1397  H   ILE A  97       3.239  -2.803 -15.967  1.00  0.71           H  
ATOM   1398  HA  ILE A  97       5.297  -1.209 -17.429  1.00  0.71           H  
ATOM   1399  HB  ILE A  97       4.718   0.872 -16.269  1.00  0.71           H  
ATOM   1400 1HG1 ILE A  97       2.319  -0.598 -15.346  1.00  0.71           H  
ATOM   1401 2HG1 ILE A  97       3.719  -0.340 -14.387  1.00  0.71           H  
ATOM   1402 1HG2 ILE A  97       2.612   1.407 -17.420  1.00  0.71           H  
ATOM   1403 2HG2 ILE A  97       3.685   0.454 -18.472  1.00  0.71           H  
ATOM   1404 3HG2 ILE A  97       2.312  -0.319 -17.660  1.00  0.71           H  
ATOM   1405 1HD1 ILE A  97       1.965   1.279 -13.833  1.00  0.71           H  
ATOM   1406 2HD1 ILE A  97       3.377   2.110 -14.519  1.00  0.71           H  
ATOM   1407 3HD1 ILE A  97       1.944   1.840 -15.513  1.00  0.71           H  
ATOM   1408  N   THR A  98       6.606  -0.724 -15.266  1.00  0.72           N  
ATOM   1409  CA  THR A  98       7.468  -0.651 -14.088  1.00  0.72           C  
ATOM   1410  C   THR A  98       7.571   0.803 -13.642  1.00  0.72           C  
ATOM   1411  O   THR A  98       7.664   1.701 -14.486  1.00  0.72           O  
ATOM   1412  CB  THR A  98       8.868  -1.230 -14.369  1.00  0.72           C  
ATOM   1413  OG1 THR A  98       8.744  -2.607 -14.762  1.00  0.72           O  
ATOM   1414  CG2 THR A  98       9.726  -1.148 -13.141  1.00  0.72           C  
ATOM   1415  H   THR A  98       6.828  -0.158 -16.088  1.00  0.72           H  
ATOM   1416  HA  THR A  98       7.016  -1.219 -13.274  1.00  0.72           H  
ATOM   1417  HB  THR A  98       9.339  -0.671 -15.177  1.00  0.72           H  
ATOM   1418  HG1 THR A  98       8.215  -3.076 -14.110  1.00  0.72           H  
ATOM   1419 1HG2 THR A  98      10.706  -1.568 -13.352  1.00  0.72           H  
ATOM   1420 2HG2 THR A  98       9.843  -0.112 -12.840  1.00  0.72           H  
ATOM   1421 3HG2 THR A  98       9.252  -1.712 -12.335  1.00  0.72           H  
ATOM   1422  N   TRP A  99       7.518   1.076 -12.334  1.00  0.76           N  
ATOM   1423  CA  TRP A  99       7.660   2.476 -11.955  1.00  0.76           C  
ATOM   1424  C   TRP A  99       8.478   2.727 -10.686  1.00  0.76           C  
ATOM   1425  O   TRP A  99       8.549   1.887  -9.792  1.00  0.76           O  
ATOM   1426  CB  TRP A  99       6.268   3.114 -11.821  1.00  0.76           C  
ATOM   1427  CG  TRP A  99       5.352   2.617 -10.724  1.00  0.76           C  
ATOM   1428  CD1 TRP A  99       5.157   3.169  -9.479  1.00  0.76           C  
ATOM   1429  CD2 TRP A  99       4.482   1.480 -10.795  1.00  0.76           C  
ATOM   1430  NE1 TRP A  99       4.207   2.448  -8.790  1.00  0.76           N  
ATOM   1431  CE2 TRP A  99       3.788   1.408  -9.583  1.00  0.76           C  
ATOM   1432  CE3 TRP A  99       4.235   0.544 -11.764  1.00  0.76           C  
ATOM   1433  CZ2 TRP A  99       2.859   0.415  -9.336  1.00  0.76           C  
ATOM   1434  CZ3 TRP A  99       3.306  -0.438 -11.524  1.00  0.76           C  
ATOM   1435  CH2 TRP A  99       2.642  -0.506 -10.348  1.00  0.76           C  
ATOM   1436  H   TRP A  99       7.418   0.337 -11.642  1.00  0.76           H  
ATOM   1437  HA  TRP A  99       8.177   2.971 -12.765  1.00  0.76           H  
ATOM   1438 1HB  TRP A  99       6.401   4.149 -11.704  1.00  0.76           H  
ATOM   1439 2HB  TRP A  99       5.739   2.981 -12.765  1.00  0.76           H  
ATOM   1440  HD1 TRP A  99       5.666   4.051  -9.100  1.00  0.76           H  
ATOM   1441  HE1 TRP A  99       3.868   2.643  -7.852  1.00  0.76           H  
ATOM   1442  HE3 TRP A  99       4.765   0.592 -12.704  1.00  0.76           H  
ATOM   1443  HZ2 TRP A  99       2.309   0.347  -8.392  1.00  0.76           H  
ATOM   1444  HZ3 TRP A  99       3.116  -1.164 -12.307  1.00  0.76           H  
ATOM   1445  HH2 TRP A  99       1.934  -1.299 -10.209  1.00  0.76           H  
ATOM   1446  N   THR A 100       9.074   3.925 -10.608  1.00  0.83           N  
ATOM   1447  CA  THR A 100       9.899   4.310  -9.452  1.00  0.83           C  
ATOM   1448  C   THR A 100       9.599   5.726  -8.956  1.00  0.83           C  
ATOM   1449  O   THR A 100       9.458   6.660  -9.748  1.00  0.83           O  
ATOM   1450  CB  THR A 100      11.410   4.218  -9.807  1.00  0.83           C  
ATOM   1451  OG1 THR A 100      11.723   2.883 -10.262  1.00  0.83           O  
ATOM   1452  CG2 THR A 100      12.306   4.550  -8.592  1.00  0.83           C  
ATOM   1453  H   THR A 100       8.960   4.561 -11.400  1.00  0.83           H  
ATOM   1454  HA  THR A 100       9.691   3.622  -8.636  1.00  0.83           H  
ATOM   1455  HB  THR A 100      11.624   4.923 -10.609  1.00  0.83           H  
ATOM   1456  HG1 THR A 100      11.980   2.340  -9.509  1.00  0.83           H  
ATOM   1457 1HG2 THR A 100      13.350   4.473  -8.883  1.00  0.83           H  
ATOM   1458 2HG2 THR A 100      12.115   5.554  -8.243  1.00  0.83           H  
ATOM   1459 3HG2 THR A 100      12.107   3.848  -7.792  1.00  0.83           H  
ATOM   1460  N   LEU A 101       9.551   5.910  -7.640  1.00  0.94           N  
ATOM   1461  CA  LEU A 101       9.391   7.286  -7.129  1.00  0.94           C  
ATOM   1462  C   LEU A 101      10.727   8.036  -7.125  1.00  0.94           C  
ATOM   1463  O   LEU A 101      11.724   7.600  -6.532  1.00  0.94           O  
ATOM   1464  CB  LEU A 101       8.684   7.308  -5.764  1.00  0.94           C  
ATOM   1465  CG  LEU A 101       8.578   8.700  -5.072  1.00  0.94           C  
ATOM   1466  CD1 LEU A 101       7.830   9.603  -5.920  1.00  0.94           C  
ATOM   1467  CD2 LEU A 101       7.845   8.579  -3.737  1.00  0.94           C  
ATOM   1468  H   LEU A 101       9.662   5.094  -7.026  1.00  0.94           H  
ATOM   1469  HA  LEU A 101       8.738   7.825  -7.812  1.00  0.94           H  
ATOM   1470 1HB  LEU A 101       7.677   6.983  -5.939  1.00  0.94           H  
ATOM   1471 2HB  LEU A 101       9.159   6.600  -5.092  1.00  0.94           H  
ATOM   1472  HG  LEU A 101       9.577   9.106  -4.918  1.00  0.94           H  
ATOM   1473 1HD1 LEU A 101       7.777  10.573  -5.436  1.00  0.94           H  
ATOM   1474 2HD1 LEU A 101       8.338   9.697  -6.839  1.00  0.94           H  
ATOM   1475 3HD1 LEU A 101       6.846   9.214  -6.096  1.00  0.94           H  
ATOM   1476 1HD2 LEU A 101       7.782   9.554  -3.268  1.00  0.94           H  
ATOM   1477 2HD2 LEU A 101       6.856   8.203  -3.896  1.00  0.94           H  
ATOM   1478 3HD2 LEU A 101       8.355   7.914  -3.098  1.00  0.94           H  
ATOM   1479  N   VAL A 102      10.751   9.140  -7.880  1.00  1.09           N  
ATOM   1480  CA  VAL A 102      11.955   9.921  -8.123  1.00  1.09           C  
ATOM   1481  C   VAL A 102      11.771  11.407  -7.859  1.00  1.09           C  
ATOM   1482  O   VAL A 102      10.651  11.902  -7.794  1.00  1.09           O  
ATOM   1483  CB  VAL A 102      12.365   9.774  -9.604  1.00  1.09           C  
ATOM   1484  CG1 VAL A 102      12.651   8.303  -9.941  1.00  1.09           C  
ATOM   1485  CG2 VAL A 102      11.235  10.317 -10.505  1.00  1.09           C  
ATOM   1486  H   VAL A 102       9.884   9.461  -8.318  1.00  1.09           H  
ATOM   1487  HA  VAL A 102      12.749   9.543  -7.482  1.00  1.09           H  
ATOM   1488  HB  VAL A 102      13.277  10.345  -9.778  1.00  1.09           H  
ATOM   1489 1HG1 VAL A 102      12.953   8.222 -10.983  1.00  1.09           H  
ATOM   1490 2HG1 VAL A 102      13.452   7.932  -9.301  1.00  1.09           H  
ATOM   1491 3HG1 VAL A 102      11.763   7.709  -9.785  1.00  1.09           H  
ATOM   1492 1HG2 VAL A 102      11.521  10.230 -11.550  1.00  1.09           H  
ATOM   1493 2HG2 VAL A 102      10.329   9.739 -10.332  1.00  1.09           H  
ATOM   1494 3HG2 VAL A 102      11.051  11.366 -10.265  1.00  1.09           H  
ATOM   1495  N   SER A 103      12.878  12.126  -7.729  1.00  1.26           N  
ATOM   1496  CA  SER A 103      12.776  13.572  -7.658  1.00  1.26           C  
ATOM   1497  C   SER A 103      12.886  14.110  -9.108  1.00  1.26           C  
ATOM   1498  O   SER A 103      13.681  13.571  -9.879  1.00  1.26           O  
ATOM   1499  CB  SER A 103      13.889  14.139  -6.812  1.00  1.26           C  
ATOM   1500  OG  SER A 103      13.827  13.715  -5.477  1.00  1.26           O  
ATOM   1501  H   SER A 103      13.781  11.675  -7.730  1.00  1.26           H  
ATOM   1502  HA  SER A 103      11.820  13.819  -7.202  1.00  1.26           H  
ATOM   1503 1HB  SER A 103      14.836  13.831  -7.236  1.00  1.26           H  
ATOM   1504 2HB  SER A 103      13.836  15.225  -6.847  1.00  1.26           H  
ATOM   1505  HG  SER A 103      12.866  13.729  -5.239  1.00  1.26           H  
ATOM   1506  N   PRO A 104      12.109  15.128  -9.505  1.00  1.40           N  
ATOM   1507  CA  PRO A 104      12.102  15.823 -10.781  1.00  1.40           C  
ATOM   1508  C   PRO A 104      13.170  16.895 -10.850  1.00  1.40           C  
ATOM   1509  O   PRO A 104      13.856  17.175  -9.866  1.00  1.40           O  
ATOM   1510  CB  PRO A 104      10.735  16.484 -10.789  1.00  1.40           C  
ATOM   1511  CG  PRO A 104      10.553  16.831  -9.377  1.00  1.40           C  
ATOM   1512  CD  PRO A 104      11.119  15.639  -8.613  1.00  1.40           C  
ATOM   1513  HA  PRO A 104      12.213  15.098 -11.601  1.00  1.40           H  
ATOM   1514 1HB  PRO A 104      10.713  17.338 -11.467  1.00  1.40           H  
ATOM   1515 2HB  PRO A 104       9.980  15.774 -11.150  1.00  1.40           H  
ATOM   1516 1HG  PRO A 104      11.111  17.737  -9.168  1.00  1.40           H  
ATOM   1517 2HG  PRO A 104       9.522  17.056  -9.147  1.00  1.40           H  
ATOM   1518 1HD  PRO A 104      11.578  15.975  -7.693  1.00  1.40           H  
ATOM   1519 2HD  PRO A 104      10.330  14.894  -8.445  1.00  1.40           H  
ATOM   1520  N   ASP A 105      13.212  17.553 -12.006  1.00  1.47           N  
ATOM   1521  CA  ASP A 105      14.021  18.742 -12.268  1.00  1.47           C  
ATOM   1522  C   ASP A 105      13.133  19.992 -12.239  1.00  1.47           C  
ATOM   1523  O   ASP A 105      13.433  21.010 -12.861  1.00  1.47           O  
ATOM   1524  CB  ASP A 105      14.728  18.617 -13.614  1.00  1.47           C  
ATOM   1525  CG  ASP A 105      15.767  17.525 -13.591  1.00  1.47           C  
ATOM   1526  OD1 ASP A 105      16.475  17.446 -12.605  1.00  1.47           O  
ATOM   1527  OD2 ASP A 105      15.843  16.757 -14.518  1.00  1.47           O  
ATOM   1528  H   ASP A 105      12.630  17.219 -12.762  1.00  1.47           H  
ATOM   1529  HA  ASP A 105      14.771  18.838 -11.483  1.00  1.47           H  
ATOM   1530 1HB  ASP A 105      13.998  18.403 -14.396  1.00  1.47           H  
ATOM   1531 2HB  ASP A 105      15.211  19.563 -13.862  1.00  1.47           H  
ATOM   1532  N   LEU A 106      12.015  19.879 -11.532  1.00  1.43           N  
ATOM   1533  CA  LEU A 106      11.021  20.937 -11.396  1.00  1.43           C  
ATOM   1534  C   LEU A 106      11.674  22.186 -10.820  1.00  1.43           C  
ATOM   1535  O   LEU A 106      12.285  22.139  -9.750  1.00  1.43           O  
ATOM   1536  CB  LEU A 106       9.930  20.423 -10.449  1.00  1.43           C  
ATOM   1537  CG  LEU A 106       8.732  21.273 -10.200  1.00  1.43           C  
ATOM   1538  CD1 LEU A 106       7.913  21.381 -11.463  1.00  1.43           C  
ATOM   1539  CD2 LEU A 106       7.951  20.632  -9.075  1.00  1.43           C  
ATOM   1540  H   LEU A 106      11.859  19.006 -11.053  1.00  1.43           H  
ATOM   1541  HA  LEU A 106      10.602  21.164 -12.376  1.00  1.43           H  
ATOM   1542 1HB  LEU A 106       9.566  19.472 -10.832  1.00  1.43           H  
ATOM   1543 2HB  LEU A 106      10.380  20.240  -9.488  1.00  1.43           H  
ATOM   1544  HG  LEU A 106       9.035  22.282  -9.904  1.00  1.43           H  
ATOM   1545 1HD1 LEU A 106       7.034  21.997 -11.273  1.00  1.43           H  
ATOM   1546 2HD1 LEU A 106       8.514  21.837 -12.249  1.00  1.43           H  
ATOM   1547 3HD1 LEU A 106       7.599  20.384 -11.777  1.00  1.43           H  
ATOM   1548 1HD2 LEU A 106       7.081  21.213  -8.873  1.00  1.43           H  
ATOM   1549 2HD2 LEU A 106       7.656  19.633  -9.359  1.00  1.43           H  
ATOM   1550 3HD2 LEU A 106       8.573  20.584  -8.183  1.00  1.43           H  
ATOM   1551  N   ALA A 107      11.545  23.310 -11.531  1.00  1.30           N  
ATOM   1552  CA  ALA A 107      12.221  24.545 -11.128  1.00  1.30           C  
ATOM   1553  C   ALA A 107      11.372  25.607 -10.424  1.00  1.30           C  
ATOM   1554  O   ALA A 107      11.928  26.568  -9.895  1.00  1.30           O  
ATOM   1555  CB  ALA A 107      12.847  25.178 -12.354  1.00  1.30           C  
ATOM   1556  H   ALA A 107      11.017  23.290 -12.391  1.00  1.30           H  
ATOM   1557  HA  ALA A 107      13.017  24.263 -10.437  1.00  1.30           H  
ATOM   1558 1HB  ALA A 107      13.412  26.059 -12.056  1.00  1.30           H  
ATOM   1559 2HB  ALA A 107      13.515  24.458 -12.832  1.00  1.30           H  
ATOM   1560 3HB  ALA A 107      12.065  25.467 -13.053  1.00  1.30           H  
ATOM   1561  N   GLY A 108      10.047  25.511 -10.441  1.00  1.13           N  
ATOM   1562  CA  GLY A 108       9.321  26.609  -9.811  1.00  1.13           C  
ATOM   1563  C   GLY A 108       9.460  26.461  -8.301  1.00  1.13           C  
ATOM   1564  O   GLY A 108       9.455  25.337  -7.817  1.00  1.13           O  
ATOM   1565  H   GLY A 108       9.575  24.724 -10.859  1.00  1.13           H  
ATOM   1566 1HA  GLY A 108       9.733  27.552 -10.163  1.00  1.13           H  
ATOM   1567 2HA  GLY A 108       8.270  26.572 -10.096  1.00  1.13           H  
ATOM   1568  N   PRO A 109       9.466  27.552  -7.523  1.00  0.96           N  
ATOM   1569  CA  PRO A 109       9.581  27.539  -6.079  1.00  0.96           C  
ATOM   1570  C   PRO A 109       8.340  26.973  -5.446  1.00  0.96           C  
ATOM   1571  O   PRO A 109       7.232  27.159  -5.968  1.00  0.96           O  
ATOM   1572  CB  PRO A 109       9.774  29.016  -5.733  1.00  0.96           C  
ATOM   1573  CG  PRO A 109       9.105  29.765  -6.881  1.00  0.96           C  
ATOM   1574  CD  PRO A 109       9.343  28.891  -8.113  1.00  0.96           C  
ATOM   1575  HA  PRO A 109      10.459  26.956  -5.789  1.00  0.96           H  
ATOM   1576 1HB  PRO A 109       9.307  29.222  -4.758  1.00  0.96           H  
ATOM   1577 2HB  PRO A 109      10.846  29.239  -5.632  1.00  0.96           H  
ATOM   1578 1HG  PRO A 109       8.033  29.904  -6.663  1.00  0.96           H  
ATOM   1579 2HG  PRO A 109       9.540  30.772  -6.983  1.00  0.96           H  
ATOM   1580 1HD  PRO A 109       8.473  28.950  -8.783  1.00  0.96           H  
ATOM   1581 2HD  PRO A 109      10.284  29.179  -8.612  1.00  0.96           H  
ATOM   1582  N   VAL A 110       8.498  26.372  -4.278  1.00  0.84           N  
ATOM   1583  CA  VAL A 110       7.346  25.858  -3.577  1.00  0.84           C  
ATOM   1584  C   VAL A 110       6.434  27.009  -3.271  1.00  0.84           C  
ATOM   1585  O   VAL A 110       6.893  28.066  -2.836  1.00  0.84           O  
ATOM   1586  CB  VAL A 110       7.761  25.114  -2.301  1.00  0.84           C  
ATOM   1587  CG1 VAL A 110       6.539  24.726  -1.475  1.00  0.84           C  
ATOM   1588  CG2 VAL A 110       8.493  23.886  -2.718  1.00  0.84           C  
ATOM   1589  H   VAL A 110       9.420  26.262  -3.861  1.00  0.84           H  
ATOM   1590  HA  VAL A 110       6.832  25.153  -4.222  1.00  0.84           H  
ATOM   1591  HB  VAL A 110       8.406  25.754  -1.689  1.00  0.84           H  
ATOM   1592 1HG1 VAL A 110       6.852  24.184  -0.583  1.00  0.84           H  
ATOM   1593 2HG1 VAL A 110       5.992  25.622  -1.176  1.00  0.84           H  
ATOM   1594 3HG1 VAL A 110       5.896  24.094  -2.087  1.00  0.84           H  
ATOM   1595 1HG2 VAL A 110       8.802  23.336  -1.855  1.00  0.84           H  
ATOM   1596 2HG2 VAL A 110       7.821  23.295  -3.315  1.00  0.84           H  
ATOM   1597 3HG2 VAL A 110       9.354  24.167  -3.307  1.00  0.84           H  
ATOM   1598  N   SER A 111       5.169  26.820  -3.576  1.00  0.76           N  
ATOM   1599  CA  SER A 111       4.148  27.825  -3.384  1.00  0.76           C  
ATOM   1600  C   SER A 111       3.046  27.278  -2.513  1.00  0.76           C  
ATOM   1601  O   SER A 111       2.826  26.064  -2.457  1.00  0.76           O  
ATOM   1602  CB  SER A 111       3.591  28.264  -4.730  1.00  0.76           C  
ATOM   1603  OG  SER A 111       4.576  28.884  -5.527  1.00  0.76           O  
ATOM   1604  H   SER A 111       4.912  25.908  -3.949  1.00  0.76           H  
ATOM   1605  HA  SER A 111       4.579  28.679  -2.869  1.00  0.76           H  
ATOM   1606 1HB  SER A 111       3.197  27.393  -5.254  1.00  0.76           H  
ATOM   1607 2HB  SER A 111       2.761  28.954  -4.571  1.00  0.76           H  
ATOM   1608  HG  SER A 111       5.332  28.270  -5.560  1.00  0.76           H  
ATOM   1609  N   TYR A 112       2.320  28.162  -1.859  1.00  0.72           N  
ATOM   1610  CA  TYR A 112       1.211  27.705  -1.053  1.00  0.72           C  
ATOM   1611  C   TYR A 112      -0.078  28.262  -1.578  1.00  0.72           C  
ATOM   1612  O   TYR A 112      -0.126  29.393  -2.057  1.00  0.72           O  
ATOM   1613  CB  TYR A 112       1.409  28.142   0.381  1.00  0.72           C  
ATOM   1614  CG  TYR A 112       2.647  27.573   0.957  1.00  0.72           C  
ATOM   1615  CD1 TYR A 112       3.846  28.254   0.804  1.00  0.72           C  
ATOM   1616  CD2 TYR A 112       2.611  26.375   1.606  1.00  0.72           C  
ATOM   1617  CE1 TYR A 112       4.994  27.717   1.310  1.00  0.72           C  
ATOM   1618  CE2 TYR A 112       3.747  25.848   2.110  1.00  0.72           C  
ATOM   1619  CZ  TYR A 112       4.939  26.501   1.967  1.00  0.72           C  
ATOM   1620  OH  TYR A 112       6.078  25.946   2.472  1.00  0.72           O  
ATOM   1621  H   TYR A 112       2.563  29.150  -1.898  1.00  0.72           H  
ATOM   1622  HA  TYR A 112       1.155  26.621  -1.096  1.00  0.72           H  
ATOM   1623 1HB  TYR A 112       1.473  29.229   0.424  1.00  0.72           H  
ATOM   1624 2HB  TYR A 112       0.565  27.832   0.985  1.00  0.72           H  
ATOM   1625  HD1 TYR A 112       3.873  29.211   0.274  1.00  0.72           H  
ATOM   1626  HD2 TYR A 112       1.676  25.843   1.715  1.00  0.72           H  
ATOM   1627  HE1 TYR A 112       5.942  28.238   1.191  1.00  0.72           H  
ATOM   1628  HE2 TYR A 112       3.702  24.906   2.622  1.00  0.72           H  
ATOM   1629  HH  TYR A 112       6.864  26.457   2.167  1.00  0.72           H  
ATOM   1630  N   ARG A 113      -1.134  27.486  -1.467  1.00  0.71           N  
ATOM   1631  CA  ARG A 113      -2.431  27.977  -1.890  1.00  0.71           C  
ATOM   1632  C   ARG A 113      -3.407  27.857  -0.763  1.00  0.71           C  
ATOM   1633  O   ARG A 113      -3.567  26.792  -0.164  1.00  0.71           O  
ATOM   1634  CB  ARG A 113      -2.954  27.222  -3.098  1.00  0.71           C  
ATOM   1635  CG  ARG A 113      -4.278  27.740  -3.648  1.00  0.71           C  
ATOM   1636  CD  ARG A 113      -4.682  26.983  -4.848  1.00  0.71           C  
ATOM   1637  NE  ARG A 113      -5.952  27.425  -5.381  1.00  0.71           N  
ATOM   1638  CZ  ARG A 113      -6.079  28.396  -6.304  1.00  0.71           C  
ATOM   1639  NH1 ARG A 113      -5.005  29.010  -6.766  1.00  0.71           N  
ATOM   1640  NH2 ARG A 113      -7.279  28.744  -6.741  1.00  0.71           N  
ATOM   1641  H   ARG A 113      -1.018  26.539  -1.103  1.00  0.71           H  
ATOM   1642  HA  ARG A 113      -2.348  29.031  -2.160  1.00  0.71           H  
ATOM   1643 1HB  ARG A 113      -2.222  27.278  -3.904  1.00  0.71           H  
ATOM   1644 2HB  ARG A 113      -3.084  26.179  -2.852  1.00  0.71           H  
ATOM   1645 1HG  ARG A 113      -5.063  27.656  -2.894  1.00  0.71           H  
ATOM   1646 2HG  ARG A 113      -4.156  28.790  -3.936  1.00  0.71           H  
ATOM   1647 1HD  ARG A 113      -3.929  27.128  -5.615  1.00  0.71           H  
ATOM   1648 2HD  ARG A 113      -4.756  25.921  -4.607  1.00  0.71           H  
ATOM   1649  HE  ARG A 113      -6.792  26.979  -5.041  1.00  0.71           H  
ATOM   1650 1HH1 ARG A 113      -4.057  28.738  -6.434  1.00  0.71           H  
ATOM   1651 2HH1 ARG A 113      -5.101  29.744  -7.451  1.00  0.71           H  
ATOM   1652 1HH2 ARG A 113      -8.104  28.277  -6.389  1.00  0.71           H  
ATOM   1653 2HH2 ARG A 113      -7.367  29.489  -7.421  1.00  0.71           H  
ATOM   1654  N   TYR A 114      -4.046  28.959  -0.441  1.00  0.73           N  
ATOM   1655  CA  TYR A 114      -5.000  28.928   0.640  1.00  0.73           C  
ATOM   1656  C   TYR A 114      -6.392  28.567   0.136  1.00  0.73           C  
ATOM   1657  O   TYR A 114      -6.863  29.074  -0.890  1.00  0.73           O  
ATOM   1658  CB  TYR A 114      -5.007  30.265   1.368  1.00  0.73           C  
ATOM   1659  CG  TYR A 114      -3.761  30.549   2.169  1.00  0.73           C  
ATOM   1660  CD1 TYR A 114      -2.771  31.384   1.669  1.00  0.73           C  
ATOM   1661  CD2 TYR A 114      -3.609  29.986   3.407  1.00  0.73           C  
ATOM   1662  CE1 TYR A 114      -1.645  31.646   2.434  1.00  0.73           C  
ATOM   1663  CE2 TYR A 114      -2.483  30.250   4.155  1.00  0.73           C  
ATOM   1664  CZ  TYR A 114      -1.511  31.069   3.693  1.00  0.73           C  
ATOM   1665  OH  TYR A 114      -0.403  31.300   4.497  1.00  0.73           O  
ATOM   1666  H   TYR A 114      -3.863  29.816  -0.949  1.00  0.73           H  
ATOM   1667  HA  TYR A 114      -4.694  28.162   1.350  1.00  0.73           H  
ATOM   1668 1HB  TYR A 114      -5.108  31.062   0.641  1.00  0.73           H  
ATOM   1669 2HB  TYR A 114      -5.868  30.312   2.041  1.00  0.73           H  
ATOM   1670  HD1 TYR A 114      -2.882  31.840   0.681  1.00  0.73           H  
ATOM   1671  HD2 TYR A 114      -4.388  29.325   3.801  1.00  0.73           H  
ATOM   1672  HE1 TYR A 114      -0.881  32.303   2.043  1.00  0.73           H  
ATOM   1673  HE2 TYR A 114      -2.372  29.800   5.135  1.00  0.73           H  
ATOM   1674  HH  TYR A 114       0.042  32.146   4.259  1.00  0.73           H  
ATOM   1675  N   LYS A 115      -7.058  27.704   0.884  1.00  0.76           N  
ATOM   1676  CA  LYS A 115      -8.426  27.307   0.589  1.00  0.76           C  
ATOM   1677  C   LYS A 115      -9.301  28.542   0.641  1.00  0.76           C  
ATOM   1678  O   LYS A 115      -9.138  29.360   1.546  1.00  0.76           O  
ATOM   1679  CB  LYS A 115      -8.923  26.238   1.566  1.00  0.76           C  
ATOM   1680  CG  LYS A 115     -10.355  25.752   1.285  1.00  0.76           C  
ATOM   1681  CD  LYS A 115     -10.806  24.645   2.233  1.00  0.76           C  
ATOM   1682  CE  LYS A 115     -12.228  24.205   1.900  1.00  0.76           C  
ATOM   1683  NZ  LYS A 115     -12.706  23.113   2.791  1.00  0.76           N  
ATOM   1684  H   LYS A 115      -6.586  27.322   1.705  1.00  0.76           H  
ATOM   1685  HA  LYS A 115      -8.467  26.902  -0.424  1.00  0.76           H  
ATOM   1686 1HB  LYS A 115      -8.251  25.381   1.539  1.00  0.76           H  
ATOM   1687 2HB  LYS A 115      -8.897  26.635   2.581  1.00  0.76           H  
ATOM   1688 1HG  LYS A 115     -11.027  26.580   1.430  1.00  0.76           H  
ATOM   1689 2HG  LYS A 115     -10.449  25.425   0.256  1.00  0.76           H  
ATOM   1690 1HD  LYS A 115     -10.151  23.793   2.164  1.00  0.76           H  
ATOM   1691 2HD  LYS A 115     -10.781  25.019   3.259  1.00  0.76           H  
ATOM   1692 1HE  LYS A 115     -12.895  25.061   2.003  1.00  0.76           H  
ATOM   1693 2HE  LYS A 115     -12.257  23.855   0.869  1.00  0.76           H  
ATOM   1694 1HZ  LYS A 115     -13.649  22.857   2.531  1.00  0.76           H  
ATOM   1695 2HZ  LYS A 115     -12.099  22.308   2.692  1.00  0.76           H  
ATOM   1696 3HZ  LYS A 115     -12.697  23.428   3.749  1.00  0.76           H  
ATOM   1697  N   GLU A 116     -10.246  28.680  -0.293  1.00  0.80           N  
ATOM   1698  CA  GLU A 116     -11.135  29.845  -0.289  1.00  0.80           C  
ATOM   1699  C   GLU A 116     -11.687  30.142   1.105  1.00  0.80           C  
ATOM   1700  O   GLU A 116     -11.655  31.279   1.574  1.00  0.80           O  
ATOM   1701  CB  GLU A 116     -12.312  29.608  -1.236  1.00  0.80           C  
ATOM   1702  CG  GLU A 116     -13.292  30.776  -1.332  1.00  0.80           C  
ATOM   1703  CD  GLU A 116     -14.335  30.567  -2.395  1.00  0.80           C  
ATOM   1704  OE1 GLU A 116     -13.942  30.311  -3.512  1.00  0.80           O  
ATOM   1705  OE2 GLU A 116     -15.507  30.664  -2.107  1.00  0.80           O  
ATOM   1706  H   GLU A 116     -10.330  27.991  -1.028  1.00  0.80           H  
ATOM   1707  HA  GLU A 116     -10.572  30.705  -0.645  1.00  0.80           H  
ATOM   1708 1HB  GLU A 116     -11.953  29.372  -2.223  1.00  0.80           H  
ATOM   1709 2HB  GLU A 116     -12.877  28.743  -0.890  1.00  0.80           H  
ATOM   1710 1HG  GLU A 116     -13.788  30.899  -0.369  1.00  0.80           H  
ATOM   1711 2HG  GLU A 116     -12.734  31.688  -1.543  1.00  0.80           H  
ATOM   1712  N   GLY A 117     -12.148  29.108   1.800  1.00  0.84           N  
ATOM   1713  CA  GLY A 117     -12.703  29.254   3.140  1.00  0.84           C  
ATOM   1714  C   GLY A 117     -11.621  29.358   4.223  1.00  0.84           C  
ATOM   1715  O   GLY A 117     -11.608  28.563   5.162  1.00  0.84           O  
ATOM   1716  H   GLY A 117     -12.124  28.199   1.375  1.00  0.84           H  
ATOM   1717 1HA  GLY A 117     -13.332  30.144   3.171  1.00  0.84           H  
ATOM   1718 2HA  GLY A 117     -13.349  28.404   3.353  1.00  0.84           H  
ATOM   1719  N   SER A 118     -10.722  30.335   4.090  1.00  0.88           N  
ATOM   1720  CA  SER A 118      -9.631  30.521   5.050  1.00  0.88           C  
ATOM   1721  C   SER A 118      -9.623  31.931   5.623  1.00  0.88           C  
ATOM   1722  O   SER A 118      -9.751  32.933   4.913  1.00  0.88           O  
ATOM   1723  CB  SER A 118      -8.263  30.246   4.432  1.00  0.88           C  
ATOM   1724  OG  SER A 118      -8.126  28.912   4.002  1.00  0.88           O  
ATOM   1725  H   SER A 118     -10.823  30.945   3.280  1.00  0.88           H  
ATOM   1726  HA  SER A 118      -9.777  29.825   5.877  1.00  0.88           H  
ATOM   1727 1HB  SER A 118      -8.111  30.909   3.585  1.00  0.88           H  
ATOM   1728 2HB  SER A 118      -7.493  30.471   5.168  1.00  0.88           H  
ATOM   1729  HG  SER A 118      -8.503  28.918   3.093  1.00  0.88           H  
ATOM   1730  N   THR A 119      -9.459  31.973   6.927  1.00  0.92           N  
ATOM   1731  CA  THR A 119      -9.377  33.162   7.746  1.00  0.92           C  
ATOM   1732  C   THR A 119      -8.429  32.920   8.913  1.00  0.92           C  
ATOM   1733  O   THR A 119      -7.802  31.876   9.010  1.00  0.92           O  
ATOM   1734  CB  THR A 119     -10.770  33.600   8.212  1.00  0.92           C  
ATOM   1735  OG1 THR A 119     -10.654  34.884   8.849  1.00  0.92           O  
ATOM   1736  CG2 THR A 119     -11.423  32.562   9.125  1.00  0.92           C  
ATOM   1737  H   THR A 119      -9.368  31.083   7.404  1.00  0.92           H  
ATOM   1738  HA  THR A 119      -8.971  33.974   7.149  1.00  0.92           H  
ATOM   1739  HB  THR A 119     -11.406  33.717   7.333  1.00  0.92           H  
ATOM   1740  HG1 THR A 119     -10.527  35.560   8.171  1.00  0.92           H  
ATOM   1741 1HG2 THR A 119     -12.416  32.906   9.411  1.00  0.92           H  
ATOM   1742 2HG2 THR A 119     -11.507  31.617   8.586  1.00  0.92           H  
ATOM   1743 3HG2 THR A 119     -10.855  32.409   9.987  1.00  0.92           H  
ATOM   1744  N   GLN A 120      -8.376  33.828   9.863  1.00  0.92           N  
ATOM   1745  CA  GLN A 120      -7.389  33.631  10.921  1.00  0.92           C  
ATOM   1746  C   GLN A 120      -7.872  32.747  12.064  1.00  0.92           C  
ATOM   1747  O   GLN A 120      -7.143  32.503  13.019  1.00  0.92           O  
ATOM   1748  CB  GLN A 120      -6.861  34.952  11.454  1.00  0.92           C  
ATOM   1749  CG  GLN A 120      -6.085  35.765  10.425  1.00  0.92           C  
ATOM   1750  CD  GLN A 120      -4.932  34.945   9.800  1.00  0.92           C  
ATOM   1751  OE1 GLN A 120      -4.353  34.064  10.458  1.00  0.92           O  
ATOM   1752  NE2 GLN A 120      -4.571  35.273   8.565  1.00  0.92           N  
ATOM   1753  H   GLN A 120      -8.983  34.636   9.795  1.00  0.92           H  
ATOM   1754  HA  GLN A 120      -6.535  33.128  10.473  1.00  0.92           H  
ATOM   1755 1HB  GLN A 120      -7.689  35.557  11.814  1.00  0.92           H  
ATOM   1756 2HB  GLN A 120      -6.206  34.760  12.306  1.00  0.92           H  
ATOM   1757 1HG  GLN A 120      -6.766  36.070   9.629  1.00  0.92           H  
ATOM   1758 2HG  GLN A 120      -5.662  36.644  10.914  1.00  0.92           H  
ATOM   1759 1HE2 GLN A 120      -3.799  34.803   8.126  1.00  0.92           H  
ATOM   1760 2HE2 GLN A 120      -5.045  36.008   8.084  1.00  0.92           H  
ATOM   1761  N   TRP A 121      -9.094  32.266  11.958  1.00  0.91           N  
ATOM   1762  CA  TRP A 121      -9.652  31.338  12.921  1.00  0.91           C  
ATOM   1763  C   TRP A 121      -9.915  29.970  12.282  1.00  0.91           C  
ATOM   1764  O   TRP A 121     -10.517  29.096  12.897  1.00  0.91           O  
ATOM   1765  CB  TRP A 121     -10.919  31.932  13.500  1.00  0.91           C  
ATOM   1766  CG  TRP A 121     -10.615  33.222  14.176  1.00  0.91           C  
ATOM   1767  CD1 TRP A 121     -10.317  33.418  15.489  1.00  0.91           C  
ATOM   1768  CD2 TRP A 121     -10.543  34.522  13.548  1.00  0.91           C  
ATOM   1769  NE1 TRP A 121     -10.067  34.748  15.721  1.00  0.91           N  
ATOM   1770  CE2 TRP A 121     -10.198  35.436  14.541  1.00  0.91           C  
ATOM   1771  CE3 TRP A 121     -10.734  34.973  12.240  1.00  0.91           C  
ATOM   1772  CZ2 TRP A 121     -10.037  36.785  14.270  1.00  0.91           C  
ATOM   1773  CZ3 TRP A 121     -10.575  36.322  11.966  1.00  0.91           C  
ATOM   1774  CH2 TRP A 121     -10.234  37.206  12.955  1.00  0.91           C  
ATOM   1775  H   TRP A 121      -9.641  32.546  11.164  1.00  0.91           H  
ATOM   1776  HA  TRP A 121      -8.935  31.197  13.726  1.00  0.91           H  
ATOM   1777 1HB  TRP A 121     -11.645  32.107  12.705  1.00  0.91           H  
ATOM   1778 2HB  TRP A 121     -11.358  31.242  14.220  1.00  0.91           H  
ATOM   1779  HD1 TRP A 121     -10.276  32.634  16.243  1.00  0.91           H  
ATOM   1780  HE1 TRP A 121      -9.821  35.153  16.611  1.00  0.91           H  
ATOM   1781  HE3 TRP A 121     -11.003  34.279  11.453  1.00  0.91           H  
ATOM   1782  HZ2 TRP A 121      -9.767  37.503  15.044  1.00  0.91           H  
ATOM   1783  HZ3 TRP A 121     -10.727  36.663  10.941  1.00  0.91           H  
ATOM   1784  HH2 TRP A 121     -10.116  38.261  12.705  1.00  0.91           H  
ATOM   1785  N   TRP A 122      -9.554  29.827  11.002  1.00  0.87           N  
ATOM   1786  CA  TRP A 122      -9.731  28.577  10.254  1.00  0.87           C  
ATOM   1787  C   TRP A 122      -8.829  28.637   9.037  1.00  0.87           C  
ATOM   1788  O   TRP A 122      -8.940  29.578   8.257  1.00  0.87           O  
ATOM   1789  CB  TRP A 122     -11.186  28.367   9.832  1.00  0.87           C  
ATOM   1790  CG  TRP A 122     -11.447  27.042   9.143  1.00  0.87           C  
ATOM   1791  CD1 TRP A 122     -10.928  26.613   7.955  1.00  0.87           C  
ATOM   1792  CD2 TRP A 122     -12.307  25.976   9.605  1.00  0.87           C  
ATOM   1793  NE1 TRP A 122     -11.398  25.364   7.657  1.00  0.87           N  
ATOM   1794  CE2 TRP A 122     -12.239  24.955   8.653  1.00  0.87           C  
ATOM   1795  CE3 TRP A 122     -13.120  25.810  10.729  1.00  0.87           C  
ATOM   1796  CZ2 TRP A 122     -12.948  23.777   8.791  1.00  0.87           C  
ATOM   1797  CZ3 TRP A 122     -13.836  24.628  10.864  1.00  0.87           C  
ATOM   1798  CH2 TRP A 122     -13.749  23.638   9.921  1.00  0.87           C  
ATOM   1799  H   TRP A 122      -9.057  30.581  10.533  1.00  0.87           H  
ATOM   1800  HA  TRP A 122      -9.421  27.742  10.881  1.00  0.87           H  
ATOM   1801 1HB  TRP A 122     -11.830  28.424  10.710  1.00  0.87           H  
ATOM   1802 2HB  TRP A 122     -11.482  29.163   9.155  1.00  0.87           H  
ATOM   1803  HD1 TRP A 122     -10.244  27.184   7.329  1.00  0.87           H  
ATOM   1804  HE1 TRP A 122     -11.165  24.845   6.829  1.00  0.87           H  
ATOM   1805  HE3 TRP A 122     -13.187  26.593  11.485  1.00  0.87           H  
ATOM   1806  HZ2 TRP A 122     -12.895  22.980   8.050  1.00  0.87           H  
ATOM   1807  HZ3 TRP A 122     -14.467  24.506  11.744  1.00  0.87           H  
ATOM   1808  HH2 TRP A 122     -14.324  22.722  10.060  1.00  0.87           H  
ATOM   1809  N   CYS A 123      -7.979  27.648   8.810  1.00  0.82           N  
ATOM   1810  CA  CYS A 123      -7.075  27.810   7.672  1.00  0.82           C  
ATOM   1811  C   CYS A 123      -6.783  26.509   6.951  1.00  0.82           C  
ATOM   1812  O   CYS A 123      -6.465  25.496   7.573  1.00  0.82           O  
ATOM   1813  CB  CYS A 123      -5.762  28.403   8.154  1.00  0.82           C  
ATOM   1814  SG  CYS A 123      -4.606  28.858   6.850  1.00  0.82           S  
ATOM   1815  H   CYS A 123      -7.915  26.847   9.428  1.00  0.82           H  
ATOM   1816  HA  CYS A 123      -7.536  28.497   6.963  1.00  0.82           H  
ATOM   1817 1HB  CYS A 123      -5.979  29.295   8.735  1.00  0.82           H  
ATOM   1818 2HB  CYS A 123      -5.263  27.694   8.814  1.00  0.82           H  
ATOM   1819  N   GLY A 124      -6.844  26.557   5.613  1.00  0.77           N  
ATOM   1820  CA  GLY A 124      -6.476  25.372   4.846  1.00  0.77           C  
ATOM   1821  C   GLY A 124      -5.393  25.714   3.841  1.00  0.77           C  
ATOM   1822  O   GLY A 124      -5.479  26.725   3.142  1.00  0.77           O  
ATOM   1823  H   GLY A 124      -7.149  27.412   5.136  1.00  0.77           H  
ATOM   1824 1HA  GLY A 124      -6.125  24.606   5.515  1.00  0.77           H  
ATOM   1825 2HA  GLY A 124      -7.352  24.986   4.327  1.00  0.77           H  
ATOM   1826  N   ILE A 125      -4.362  24.866   3.774  1.00  0.74           N  
ATOM   1827  CA  ILE A 125      -3.216  25.142   2.912  1.00  0.74           C  
ATOM   1828  C   ILE A 125      -2.795  23.973   2.016  1.00  0.74           C  
ATOM   1829  O   ILE A 125      -2.640  22.842   2.480  1.00  0.74           O  
ATOM   1830  CB  ILE A 125      -1.998  25.529   3.781  1.00  0.74           C  
ATOM   1831  CG1 ILE A 125      -2.316  26.715   4.674  1.00  0.74           C  
ATOM   1832  CG2 ILE A 125      -0.820  25.894   2.889  1.00  0.74           C  
ATOM   1833  CD1 ILE A 125      -1.252  27.014   5.707  1.00  0.74           C  
ATOM   1834  H   ILE A 125      -4.362  24.053   4.386  1.00  0.74           H  
ATOM   1835  HA  ILE A 125      -3.466  25.983   2.266  1.00  0.74           H  
ATOM   1836  HB  ILE A 125      -1.726  24.690   4.425  1.00  0.74           H  
ATOM   1837 1HG1 ILE A 125      -2.455  27.560   4.047  1.00  0.74           H  
ATOM   1838 2HG1 ILE A 125      -3.231  26.529   5.219  1.00  0.74           H  
ATOM   1839 1HG2 ILE A 125       0.026  26.167   3.506  1.00  0.74           H  
ATOM   1840 2HG2 ILE A 125      -0.548  25.049   2.262  1.00  0.74           H  
ATOM   1841 3HG2 ILE A 125      -1.102  26.739   2.259  1.00  0.74           H  
ATOM   1842 1HD1 ILE A 125      -1.550  27.877   6.307  1.00  0.74           H  
ATOM   1843 2HD1 ILE A 125      -1.129  26.154   6.356  1.00  0.74           H  
ATOM   1844 3HD1 ILE A 125      -0.323  27.226   5.211  1.00  0.74           H  
ATOM   1845  N   GLN A 126      -2.604  24.242   0.732  1.00  0.72           N  
ATOM   1846  CA  GLN A 126      -2.096  23.235  -0.198  1.00  0.72           C  
ATOM   1847  C   GLN A 126      -0.672  23.576  -0.592  1.00  0.72           C  
ATOM   1848  O   GLN A 126      -0.357  24.748  -0.814  1.00  0.72           O  
ATOM   1849  CB  GLN A 126      -2.927  23.135  -1.461  1.00  0.72           C  
ATOM   1850  CG  GLN A 126      -2.455  22.044  -2.395  1.00  0.72           C  
ATOM   1851  CD  GLN A 126      -3.273  21.896  -3.606  1.00  0.72           C  
ATOM   1852  OE1 GLN A 126      -3.363  22.776  -4.478  1.00  0.72           O  
ATOM   1853  NE2 GLN A 126      -3.881  20.751  -3.678  1.00  0.72           N  
ATOM   1854  H   GLN A 126      -2.816  25.178   0.390  1.00  0.72           H  
ATOM   1855  HA  GLN A 126      -2.091  22.260   0.293  1.00  0.72           H  
ATOM   1856 1HB  GLN A 126      -3.937  22.978  -1.202  1.00  0.72           H  
ATOM   1857 2HB  GLN A 126      -2.874  24.071  -1.994  1.00  0.72           H  
ATOM   1858 1HG  GLN A 126      -1.448  22.261  -2.727  1.00  0.72           H  
ATOM   1859 2HG  GLN A 126      -2.473  21.091  -1.859  1.00  0.72           H  
ATOM   1860 1HE2 GLN A 126      -4.462  20.484  -4.467  1.00  0.72           H  
ATOM   1861 2HE2 GLN A 126      -3.768  20.075  -2.949  1.00  0.72           H  
ATOM   1862  N   VAL A 127       0.196  22.573  -0.683  1.00  0.73           N  
ATOM   1863  CA  VAL A 127       1.563  22.834  -1.116  1.00  0.73           C  
ATOM   1864  C   VAL A 127       1.710  22.471  -2.607  1.00  0.73           C  
ATOM   1865  O   VAL A 127       1.337  21.364  -3.043  1.00  0.73           O  
ATOM   1866  CB  VAL A 127       2.566  22.035  -0.272  1.00  0.73           C  
ATOM   1867  CG1 VAL A 127       3.968  22.345  -0.719  1.00  0.73           C  
ATOM   1868  CG2 VAL A 127       2.375  22.337   1.181  1.00  0.73           C  
ATOM   1869  H   VAL A 127      -0.097  21.627  -0.472  1.00  0.73           H  
ATOM   1870  HA  VAL A 127       1.781  23.899  -0.995  1.00  0.73           H  
ATOM   1871  HB  VAL A 127       2.402  20.971  -0.439  1.00  0.73           H  
ATOM   1872 1HG1 VAL A 127       4.664  21.775  -0.131  1.00  0.73           H  
ATOM   1873 2HG1 VAL A 127       4.091  22.102  -1.772  1.00  0.73           H  
ATOM   1874 3HG1 VAL A 127       4.146  23.407  -0.564  1.00  0.73           H  
ATOM   1875 1HG2 VAL A 127       3.085  21.755   1.773  1.00  0.73           H  
ATOM   1876 2HG2 VAL A 127       2.540  23.386   1.343  1.00  0.73           H  
ATOM   1877 3HG2 VAL A 127       1.359  22.080   1.481  1.00  0.73           H  
ATOM   1878  N   ARG A 128       2.224  23.426  -3.384  1.00  0.75           N  
ATOM   1879  CA  ARG A 128       2.415  23.303  -4.825  1.00  0.75           C  
ATOM   1880  C   ARG A 128       3.874  23.523  -5.260  1.00  0.75           C  
ATOM   1881  O   ARG A 128       4.644  24.201  -4.590  1.00  0.75           O  
ATOM   1882  CB  ARG A 128       1.499  24.284  -5.556  1.00  0.75           C  
ATOM   1883  CG  ARG A 128       0.018  23.965  -5.511  1.00  0.75           C  
ATOM   1884  CD  ARG A 128      -0.821  24.959  -6.247  1.00  0.75           C  
ATOM   1885  NE  ARG A 128      -2.197  24.466  -6.399  1.00  0.75           N  
ATOM   1886  CZ  ARG A 128      -3.088  24.926  -7.316  1.00  0.75           C  
ATOM   1887  NH1 ARG A 128      -2.758  25.945  -8.117  1.00  0.75           N  
ATOM   1888  NH2 ARG A 128      -4.303  24.346  -7.427  1.00  0.75           N  
ATOM   1889  H   ARG A 128       2.487  24.311  -2.948  1.00  0.75           H  
ATOM   1890  HA  ARG A 128       2.123  22.295  -5.118  1.00  0.75           H  
ATOM   1891 1HB  ARG A 128       1.624  25.276  -5.117  1.00  0.75           H  
ATOM   1892 2HB  ARG A 128       1.796  24.354  -6.603  1.00  0.75           H  
ATOM   1893 1HG  ARG A 128      -0.125  23.033  -6.006  1.00  0.75           H  
ATOM   1894 2HG  ARG A 128      -0.335  23.899  -4.477  1.00  0.75           H  
ATOM   1895 1HD  ARG A 128      -0.856  25.899  -5.690  1.00  0.75           H  
ATOM   1896 2HD  ARG A 128      -0.409  25.144  -7.238  1.00  0.75           H  
ATOM   1897  HE  ARG A 128      -2.509  23.712  -5.780  1.00  0.75           H  
ATOM   1898 1HH1 ARG A 128      -1.852  26.439  -8.033  1.00  0.75           H  
ATOM   1899 2HH1 ARG A 128      -3.420  26.294  -8.829  1.00  0.75           H  
ATOM   1900 1HH2 ARG A 128      -4.585  23.538  -6.834  1.00  0.75           H  
ATOM   1901 2HH2 ARG A 128      -4.966  24.682  -8.149  1.00  0.75           H  
ATOM   1902  N   ASN A 129       4.238  22.952  -6.415  1.00  0.78           N  
ATOM   1903  CA  ASN A 129       5.573  23.042  -7.055  1.00  0.78           C  
ATOM   1904  C   ASN A 129       6.696  22.410  -6.220  1.00  0.78           C  
ATOM   1905  O   ASN A 129       7.885  22.741  -6.347  1.00  0.78           O  
ATOM   1906  CB  ASN A 129       5.966  24.467  -7.344  1.00  0.78           C  
ATOM   1907  CG  ASN A 129       4.990  25.216  -8.156  1.00  0.78           C  
ATOM   1908  OD1 ASN A 129       4.236  24.668  -8.973  1.00  0.78           O  
ATOM   1909  ND2 ASN A 129       5.009  26.502  -7.959  1.00  0.78           N  
ATOM   1910  H   ASN A 129       3.542  22.409  -6.903  1.00  0.78           H  
ATOM   1911  HA  ASN A 129       5.522  22.506  -8.000  1.00  0.78           H  
ATOM   1912 1HB  ASN A 129       6.114  24.995  -6.420  1.00  0.78           H  
ATOM   1913 2HB  ASN A 129       6.924  24.472  -7.864  1.00  0.78           H  
ATOM   1914 1HD2 ASN A 129       4.392  27.107  -8.464  1.00  0.78           H  
ATOM   1915 2HD2 ASN A 129       5.691  26.878  -7.298  1.00  0.78           H  
ATOM   1916  N   HIS A 130       6.298  21.470  -5.386  1.00  0.79           N  
ATOM   1917  CA  HIS A 130       7.199  20.691  -4.574  1.00  0.79           C  
ATOM   1918  C   HIS A 130       7.793  19.603  -5.453  1.00  0.79           C  
ATOM   1919  O   HIS A 130       7.093  19.015  -6.273  1.00  0.79           O  
ATOM   1920  CB  HIS A 130       6.474  20.026  -3.431  1.00  0.79           C  
ATOM   1921  CG  HIS A 130       7.326  19.644  -2.312  1.00  0.79           C  
ATOM   1922  ND1 HIS A 130       8.347  18.746  -2.424  1.00  0.79           N  
ATOM   1923  CD2 HIS A 130       7.217  19.926  -1.020  1.00  0.79           C  
ATOM   1924  CE1 HIS A 130       8.828  18.496  -1.241  1.00  0.79           C  
ATOM   1925  NE2 HIS A 130       8.146  19.189  -0.369  1.00  0.79           N  
ATOM   1926  H   HIS A 130       5.312  21.277  -5.329  1.00  0.79           H  
ATOM   1927  HA  HIS A 130       8.013  21.297  -4.194  1.00  0.79           H  
ATOM   1928 1HB  HIS A 130       5.701  20.692  -3.054  1.00  0.79           H  
ATOM   1929 2HB  HIS A 130       5.978  19.121  -3.792  1.00  0.79           H  
ATOM   1930  HD2 HIS A 130       6.497  20.582  -0.561  1.00  0.79           H  
ATOM   1931  HE1 HIS A 130       9.646  17.820  -1.027  1.00  0.79           H  
ATOM   1932  HE2 HIS A 130       8.273  19.197   0.637  1.00  0.79           H  
ATOM   1933  N   ARG A 131       9.075  19.340  -5.291  1.00  0.80           N  
ATOM   1934  CA  ARG A 131       9.745  18.271  -6.020  1.00  0.80           C  
ATOM   1935  C   ARG A 131       9.362  16.840  -5.578  1.00  0.80           C  
ATOM   1936  O   ARG A 131       9.439  15.898  -6.358  1.00  0.80           O  
ATOM   1937  CB  ARG A 131      11.249  18.475  -5.902  1.00  0.80           C  
ATOM   1938  CG  ARG A 131      11.787  19.654  -6.729  1.00  0.80           C  
ATOM   1939  CD  ARG A 131      13.215  19.878  -6.504  1.00  0.80           C  
ATOM   1940  NE  ARG A 131      13.771  20.898  -7.384  1.00  0.80           N  
ATOM   1941  CZ  ARG A 131      14.952  21.525  -7.173  1.00  0.80           C  
ATOM   1942  NH1 ARG A 131      15.663  21.287  -6.084  1.00  0.80           N  
ATOM   1943  NH2 ARG A 131      15.391  22.393  -8.063  1.00  0.80           N  
ATOM   1944  H   ARG A 131       9.597  19.876  -4.612  1.00  0.80           H  
ATOM   1945  HA  ARG A 131       9.474  18.377  -7.069  1.00  0.80           H  
ATOM   1946 1HB  ARG A 131      11.499  18.677  -4.858  1.00  0.80           H  
ATOM   1947 2HB  ARG A 131      11.782  17.582  -6.182  1.00  0.80           H  
ATOM   1948 1HG  ARG A 131      11.659  19.454  -7.778  1.00  0.80           H  
ATOM   1949 2HG  ARG A 131      11.249  20.564  -6.464  1.00  0.80           H  
ATOM   1950 1HD  ARG A 131      13.346  20.209  -5.495  1.00  0.80           H  
ATOM   1951 2HD  ARG A 131      13.767  18.949  -6.660  1.00  0.80           H  
ATOM   1952  HE  ARG A 131      13.248  21.148  -8.243  1.00  0.80           H  
ATOM   1953 1HH1 ARG A 131      15.304  20.661  -5.347  1.00  0.80           H  
ATOM   1954 2HH1 ARG A 131      16.533  21.772  -5.938  1.00  0.80           H  
ATOM   1955 1HH2 ARG A 131      14.829  22.589  -8.887  1.00  0.80           H  
ATOM   1956 2HH2 ARG A 131      16.257  22.877  -7.913  1.00  0.80           H  
ATOM   1957  N   ASN A 132       9.036  16.672  -4.311  1.00  0.79           N  
ATOM   1958  CA  ASN A 132       8.773  15.369  -3.702  1.00  0.79           C  
ATOM   1959  C   ASN A 132       7.436  15.413  -2.958  1.00  0.79           C  
ATOM   1960  O   ASN A 132       6.892  16.482  -2.741  1.00  0.79           O  
ATOM   1961  CB  ASN A 132       9.962  15.000  -2.818  1.00  0.79           C  
ATOM   1962  CG  ASN A 132      11.200  14.685  -3.631  1.00  0.79           C  
ATOM   1963  OD1 ASN A 132      11.194  13.862  -4.550  1.00  0.79           O  
ATOM   1964  ND2 ASN A 132      12.293  15.308  -3.330  1.00  0.79           N  
ATOM   1965  H   ASN A 132       8.939  17.492  -3.720  1.00  0.79           H  
ATOM   1966  HA  ASN A 132       8.685  14.630  -4.497  1.00  0.79           H  
ATOM   1967 1HB  ASN A 132      10.199  15.848  -2.180  1.00  0.79           H  
ATOM   1968 2HB  ASN A 132       9.749  14.181  -2.157  1.00  0.79           H  
ATOM   1969 1HD2 ASN A 132      13.109  15.077  -3.874  1.00  0.79           H  
ATOM   1970 2HD2 ASN A 132      12.329  15.979  -2.581  1.00  0.79           H  
ATOM   1971  N   PRO A 133       6.799  14.302  -2.625  1.00  0.77           N  
ATOM   1972  CA  PRO A 133       5.591  14.357  -1.837  1.00  0.77           C  
ATOM   1973  C   PRO A 133       5.870  14.912  -0.441  1.00  0.77           C  
ATOM   1974  O   PRO A 133       6.948  14.669   0.127  1.00  0.77           O  
ATOM   1975  CB  PRO A 133       5.148  12.910  -1.826  1.00  0.77           C  
ATOM   1976  CG  PRO A 133       6.373  12.088  -2.153  1.00  0.77           C  
ATOM   1977  CD  PRO A 133       7.238  12.957  -3.032  1.00  0.77           C  
ATOM   1978  HA  PRO A 133       4.846  14.980  -2.360  1.00  0.77           H  
ATOM   1979 1HB  PRO A 133       4.787  12.666  -0.831  1.00  0.77           H  
ATOM   1980 2HB  PRO A 133       4.315  12.785  -2.517  1.00  0.77           H  
ATOM   1981 1HG  PRO A 133       6.846  11.820  -1.241  1.00  0.77           H  
ATOM   1982 2HG  PRO A 133       6.068  11.148  -2.637  1.00  0.77           H  
ATOM   1983 1HD  PRO A 133       8.271  12.760  -2.790  1.00  0.77           H  
ATOM   1984 2HD  PRO A 133       7.042  12.781  -4.079  1.00  0.77           H  
ATOM   1985  N   VAL A 134       4.878  15.634   0.104  1.00  0.74           N  
ATOM   1986  CA  VAL A 134       4.935  16.250   1.438  1.00  0.74           C  
ATOM   1987  C   VAL A 134       4.462  15.340   2.560  1.00  0.74           C  
ATOM   1988  O   VAL A 134       3.362  14.794   2.514  1.00  0.74           O  
ATOM   1989  CB  VAL A 134       4.109  17.561   1.474  1.00  0.74           C  
ATOM   1990  CG1 VAL A 134       4.077  18.115   2.880  1.00  0.74           C  
ATOM   1991  CG2 VAL A 134       4.728  18.538   0.590  1.00  0.74           C  
ATOM   1992  H   VAL A 134       4.043  15.767  -0.452  1.00  0.74           H  
ATOM   1993  HA  VAL A 134       5.963  16.523   1.627  1.00  0.74           H  
ATOM   1994  HB  VAL A 134       3.101  17.375   1.148  1.00  0.74           H  
ATOM   1995 1HG1 VAL A 134       3.511  19.048   2.905  1.00  0.74           H  
ATOM   1996 2HG1 VAL A 134       3.607  17.400   3.532  1.00  0.74           H  
ATOM   1997 3HG1 VAL A 134       5.091  18.287   3.217  1.00  0.74           H  
ATOM   1998 1HG2 VAL A 134       4.162  19.463   0.613  1.00  0.74           H  
ATOM   1999 2HG2 VAL A 134       5.732  18.713   0.952  1.00  0.74           H  
ATOM   2000 3HG2 VAL A 134       4.759  18.152  -0.433  1.00  0.74           H  
ATOM   2001  N   ALA A 135       5.273  15.191   3.595  1.00  0.72           N  
ATOM   2002  CA  ALA A 135       4.872  14.351   4.706  1.00  0.72           C  
ATOM   2003  C   ALA A 135       4.010  15.152   5.676  1.00  0.72           C  
ATOM   2004  O   ALA A 135       3.003  14.656   6.188  1.00  0.72           O  
ATOM   2005  CB  ALA A 135       6.095  13.796   5.404  1.00  0.72           C  
ATOM   2006  H   ALA A 135       6.159  15.689   3.642  1.00  0.72           H  
ATOM   2007  HA  ALA A 135       4.276  13.526   4.321  1.00  0.72           H  
ATOM   2008 1HB  ALA A 135       5.787  13.158   6.228  1.00  0.72           H  
ATOM   2009 2HB  ALA A 135       6.686  13.219   4.697  1.00  0.72           H  
ATOM   2010 3HB  ALA A 135       6.698  14.623   5.788  1.00  0.72           H  
ATOM   2011  N   THR A 136       4.409  16.404   5.914  1.00  0.71           N  
ATOM   2012  CA  THR A 136       3.692  17.252   6.859  1.00  0.71           C  
ATOM   2013  C   THR A 136       3.869  18.759   6.658  1.00  0.71           C  
ATOM   2014  O   THR A 136       4.865  19.238   6.109  1.00  0.71           O  
ATOM   2015  CB  THR A 136       4.060  16.881   8.298  1.00  0.71           C  
ATOM   2016  OG1 THR A 136       3.269  17.643   9.212  1.00  0.71           O  
ATOM   2017  CG2 THR A 136       5.462  17.116   8.549  1.00  0.71           C  
ATOM   2018  H   THR A 136       5.250  16.748   5.451  1.00  0.71           H  
ATOM   2019  HA  THR A 136       2.633  17.040   6.742  1.00  0.71           H  
ATOM   2020  HB  THR A 136       3.850  15.824   8.460  1.00  0.71           H  
ATOM   2021  HG1 THR A 136       3.420  18.586   9.055  1.00  0.71           H  
ATOM   2022 1HG2 THR A 136       5.701  16.837   9.572  1.00  0.71           H  
ATOM   2023 2HG2 THR A 136       6.018  16.498   7.863  1.00  0.71           H  
ATOM   2024 3HG2 THR A 136       5.693  18.172   8.393  1.00  0.71           H  
ATOM   2025  N   LEU A 137       2.897  19.510   7.171  1.00  0.71           N  
ATOM   2026  CA  LEU A 137       2.932  20.971   7.163  1.00  0.71           C  
ATOM   2027  C   LEU A 137       2.592  21.532   8.548  1.00  0.71           C  
ATOM   2028  O   LEU A 137       1.636  21.080   9.192  1.00  0.71           O  
ATOM   2029  CB  LEU A 137       1.944  21.508   6.124  1.00  0.71           C  
ATOM   2030  CG  LEU A 137       1.881  23.028   5.932  1.00  0.71           C  
ATOM   2031  CD1 LEU A 137       1.509  23.341   4.497  1.00  0.71           C  
ATOM   2032  CD2 LEU A 137       0.833  23.615   6.850  1.00  0.71           C  
ATOM   2033  H   LEU A 137       2.099  19.045   7.586  1.00  0.71           H  
ATOM   2034  HA  LEU A 137       3.933  21.296   6.896  1.00  0.71           H  
ATOM   2035 1HB  LEU A 137       2.162  21.053   5.159  1.00  0.71           H  
ATOM   2036 2HB  LEU A 137       0.967  21.209   6.440  1.00  0.71           H  
ATOM   2037  HG  LEU A 137       2.857  23.458   6.151  1.00  0.71           H  
ATOM   2038 1HD1 LEU A 137       1.469  24.413   4.355  1.00  0.71           H  
ATOM   2039 2HD1 LEU A 137       2.255  22.920   3.853  1.00  0.71           H  
ATOM   2040 3HD1 LEU A 137       0.536  22.913   4.263  1.00  0.71           H  
ATOM   2041 1HD2 LEU A 137       0.792  24.692   6.706  1.00  0.71           H  
ATOM   2042 2HD2 LEU A 137      -0.129  23.178   6.611  1.00  0.71           H  
ATOM   2043 3HD2 LEU A 137       1.079  23.400   7.884  1.00  0.71           H  
ATOM   2044  N   GLU A 138       3.400  22.500   8.994  1.00  0.74           N  
ATOM   2045  CA  GLU A 138       3.229  23.164  10.283  1.00  0.74           C  
ATOM   2046  C   GLU A 138       3.161  24.691  10.112  1.00  0.74           C  
ATOM   2047  O   GLU A 138       3.794  25.253   9.217  1.00  0.74           O  
ATOM   2048  CB  GLU A 138       4.419  22.836  11.200  1.00  0.74           C  
ATOM   2049  CG  GLU A 138       4.673  21.352  11.522  1.00  0.74           C  
ATOM   2050  CD  GLU A 138       5.953  21.142  12.343  1.00  0.74           C  
ATOM   2051  OE1 GLU A 138       6.629  22.103  12.615  1.00  0.74           O  
ATOM   2052  OE2 GLU A 138       6.274  20.013  12.649  1.00  0.74           O  
ATOM   2053  H   GLU A 138       4.181  22.776   8.404  1.00  0.74           H  
ATOM   2054  HA  GLU A 138       2.299  22.824  10.723  1.00  0.74           H  
ATOM   2055 1HB  GLU A 138       5.321  23.229  10.765  1.00  0.74           H  
ATOM   2056 2HB  GLU A 138       4.274  23.345  12.155  1.00  0.74           H  
ATOM   2057 1HG  GLU A 138       3.844  20.959  12.086  1.00  0.74           H  
ATOM   2058 2HG  GLU A 138       4.745  20.790  10.591  1.00  0.74           H  
ATOM   2059  N   VAL A 139       2.416  25.360  10.984  1.00  0.79           N  
ATOM   2060  CA  VAL A 139       2.301  26.826  10.972  1.00  0.79           C  
ATOM   2061  C   VAL A 139       2.735  27.460  12.293  1.00  0.79           C  
ATOM   2062  O   VAL A 139       2.387  26.972  13.372  1.00  0.79           O  
ATOM   2063  CB  VAL A 139       0.857  27.241  10.610  1.00  0.79           C  
ATOM   2064  CG1 VAL A 139       0.679  28.740  10.708  1.00  0.79           C  
ATOM   2065  CG2 VAL A 139       0.563  26.812   9.163  1.00  0.79           C  
ATOM   2066  H   VAL A 139       1.919  24.816  11.689  1.00  0.79           H  
ATOM   2067  HA  VAL A 139       2.953  27.213  10.188  1.00  0.79           H  
ATOM   2068  HB  VAL A 139       0.163  26.771  11.302  1.00  0.79           H  
ATOM   2069 1HG1 VAL A 139      -0.346  28.994  10.441  1.00  0.79           H  
ATOM   2070 2HG1 VAL A 139       0.878  29.077  11.725  1.00  0.79           H  
ATOM   2071 3HG1 VAL A 139       1.369  29.234  10.019  1.00  0.79           H  
ATOM   2072 1HG2 VAL A 139      -0.455  27.098   8.896  1.00  0.79           H  
ATOM   2073 2HG2 VAL A 139       1.262  27.306   8.510  1.00  0.79           H  
ATOM   2074 3HG2 VAL A 139       0.675  25.751   9.053  1.00  0.79           H  
ATOM   2075  N   ARG A 140       3.546  28.519  12.217  1.00  0.85           N  
ATOM   2076  CA  ARG A 140       4.015  29.172  13.440  1.00  0.85           C  
ATOM   2077  C   ARG A 140       3.019  30.161  14.002  1.00  0.85           C  
ATOM   2078  O   ARG A 140       2.539  31.055  13.303  1.00  0.85           O  
ATOM   2079  CB  ARG A 140       5.299  29.933  13.228  1.00  0.85           C  
ATOM   2080  CG  ARG A 140       5.878  30.542  14.500  1.00  0.85           C  
ATOM   2081  CD  ARG A 140       7.243  31.152  14.320  1.00  0.85           C  
ATOM   2082  NE  ARG A 140       7.257  32.322  13.405  1.00  0.85           N  
ATOM   2083  CZ  ARG A 140       6.966  33.603  13.746  1.00  0.85           C  
ATOM   2084  NH1 ARG A 140       6.583  33.943  14.960  1.00  0.85           N  
ATOM   2085  NH2 ARG A 140       7.076  34.526  12.816  1.00  0.85           N  
ATOM   2086  H   ARG A 140       3.832  28.869  11.299  1.00  0.85           H  
ATOM   2087  HA  ARG A 140       4.194  28.410  14.191  1.00  0.85           H  
ATOM   2088 1HB  ARG A 140       6.030  29.319  12.782  1.00  0.85           H  
ATOM   2089 2HB  ARG A 140       5.098  30.755  12.560  1.00  0.85           H  
ATOM   2090 1HG  ARG A 140       5.218  31.334  14.855  1.00  0.85           H  
ATOM   2091 2HG  ARG A 140       5.949  29.767  15.270  1.00  0.85           H  
ATOM   2092 1HD  ARG A 140       7.615  31.478  15.291  1.00  0.85           H  
ATOM   2093 2HD  ARG A 140       7.915  30.398  13.913  1.00  0.85           H  
ATOM   2094  HE  ARG A 140       7.557  32.192  12.425  1.00  0.85           H  
ATOM   2095 1HH1 ARG A 140       6.477  33.241  15.702  1.00  0.85           H  
ATOM   2096 2HH1 ARG A 140       6.381  34.904  15.168  1.00  0.85           H  
ATOM   2097 1HH2 ARG A 140       7.383  34.234  11.870  1.00  0.85           H  
ATOM   2098 2HH2 ARG A 140       6.871  35.487  13.017  1.00  0.85           H  
ATOM   2099  N   THR A 141       2.759  30.023  15.288  1.00  0.91           N  
ATOM   2100  CA  THR A 141       1.883  30.906  16.018  1.00  0.91           C  
ATOM   2101  C   THR A 141       2.666  31.519  17.175  1.00  0.91           C  
ATOM   2102  O   THR A 141       2.846  30.883  18.219  1.00  0.91           O  
ATOM   2103  CB  THR A 141       0.686  30.118  16.537  1.00  0.91           C  
ATOM   2104  OG1 THR A 141       1.136  29.034  17.374  1.00  0.91           O  
ATOM   2105  CG2 THR A 141      -0.031  29.525  15.362  1.00  0.91           C  
ATOM   2106  H   THR A 141       3.168  29.242  15.794  1.00  0.91           H  
ATOM   2107  HA  THR A 141       1.540  31.704  15.360  1.00  0.91           H  
ATOM   2108  HB  THR A 141       0.016  30.769  17.097  1.00  0.91           H  
ATOM   2109  HG1 THR A 141       1.953  28.623  16.988  1.00  0.91           H  
ATOM   2110 1HG2 THR A 141      -0.852  28.971  15.731  1.00  0.91           H  
ATOM   2111 2HG2 THR A 141      -0.385  30.316  14.698  1.00  0.91           H  
ATOM   2112 3HG2 THR A 141       0.634  28.859  14.811  1.00  0.91           H  
ATOM   2113  N   GLY A 142       3.157  32.742  17.010  1.00  0.95           N  
ATOM   2114  CA  GLY A 142       4.003  33.285  18.063  1.00  0.95           C  
ATOM   2115  C   GLY A 142       5.271  32.446  18.182  1.00  0.95           C  
ATOM   2116  O   GLY A 142       6.087  32.413  17.258  1.00  0.95           O  
ATOM   2117  H   GLY A 142       2.971  33.261  16.163  1.00  0.95           H  
ATOM   2118 1HA  GLY A 142       4.260  34.319  17.834  1.00  0.95           H  
ATOM   2119 2HA  GLY A 142       3.464  33.283  19.009  1.00  0.95           H  
ATOM   2120  N   THR A 143       5.460  31.818  19.338  1.00  0.95           N  
ATOM   2121  CA  THR A 143       6.642  31.003  19.595  1.00  0.95           C  
ATOM   2122  C   THR A 143       6.419  29.494  19.413  1.00  0.95           C  
ATOM   2123  O   THR A 143       7.344  28.707  19.631  1.00  0.95           O  
ATOM   2124  CB  THR A 143       7.161  31.264  21.016  1.00  0.95           C  
ATOM   2125  OG1 THR A 143       6.149  30.907  21.967  1.00  0.95           O  
ATOM   2126  CG2 THR A 143       7.511  32.733  21.183  1.00  0.95           C  
ATOM   2127  H   THR A 143       4.747  31.889  20.051  1.00  0.95           H  
ATOM   2128  HA  THR A 143       7.419  31.306  18.893  1.00  0.95           H  
ATOM   2129  HB  THR A 143       8.046  30.654  21.193  1.00  0.95           H  
ATOM   2130  HG1 THR A 143       5.808  30.027  21.753  1.00  0.95           H  
ATOM   2131 1HG2 THR A 143       7.879  32.907  22.194  1.00  0.95           H  
ATOM   2132 2HG2 THR A 143       8.283  33.005  20.463  1.00  0.95           H  
ATOM   2133 3HG2 THR A 143       6.625  33.340  21.010  1.00  0.95           H  
ATOM   2134  N   THR A 144       5.203  29.087  19.034  1.00  0.93           N  
ATOM   2135  CA  THR A 144       4.898  27.662  18.876  1.00  0.93           C  
ATOM   2136  C   THR A 144       4.489  27.225  17.467  1.00  0.93           C  
ATOM   2137  O   THR A 144       3.579  27.794  16.855  1.00  0.93           O  
ATOM   2138  CB  THR A 144       3.776  27.252  19.855  1.00  0.93           C  
ATOM   2139  OG1 THR A 144       4.226  27.447  21.209  1.00  0.93           O  
ATOM   2140  CG2 THR A 144       3.343  25.801  19.644  1.00  0.93           C  
ATOM   2141  H   THR A 144       4.471  29.776  18.851  1.00  0.93           H  
ATOM   2142  HA  THR A 144       5.791  27.096  19.140  1.00  0.93           H  
ATOM   2143  HB  THR A 144       2.912  27.901  19.684  1.00  0.93           H  
ATOM   2144  HG1 THR A 144       4.952  26.840  21.392  1.00  0.93           H  
ATOM   2145 1HG2 THR A 144       2.545  25.555  20.342  1.00  0.93           H  
ATOM   2146 2HG2 THR A 144       2.978  25.671  18.630  1.00  0.93           H  
ATOM   2147 3HG2 THR A 144       4.189  25.136  19.811  1.00  0.93           H  
ATOM   2148  N   TRP A 145       5.145  26.175  16.974  1.00  0.89           N  
ATOM   2149  CA  TRP A 145       4.787  25.581  15.690  1.00  0.89           C  
ATOM   2150  C   TRP A 145       3.666  24.583  15.899  1.00  0.89           C  
ATOM   2151  O   TRP A 145       3.727  23.761  16.816  1.00  0.89           O  
ATOM   2152  CB  TRP A 145       6.004  24.918  15.052  1.00  0.89           C  
ATOM   2153  CG  TRP A 145       6.984  25.900  14.482  1.00  0.89           C  
ATOM   2154  CD1 TRP A 145       8.101  26.413  15.068  1.00  0.89           C  
ATOM   2155  CD2 TRP A 145       6.938  26.452  13.151  1.00  0.89           C  
ATOM   2156  NE1 TRP A 145       8.740  27.266  14.196  1.00  0.89           N  
ATOM   2157  CE2 TRP A 145       8.039  27.293  13.014  1.00  0.89           C  
ATOM   2158  CE3 TRP A 145       6.066  26.300  12.085  1.00  0.89           C  
ATOM   2159  CZ2 TRP A 145       8.287  27.986  11.835  1.00  0.89           C  
ATOM   2160  CZ3 TRP A 145       6.306  26.991  10.926  1.00  0.89           C  
ATOM   2161  CH2 TRP A 145       7.379  27.808  10.795  1.00  0.89           C  
ATOM   2162  H   TRP A 145       5.896  25.766  17.516  1.00  0.89           H  
ATOM   2163  HA  TRP A 145       4.425  26.356  15.024  1.00  0.89           H  
ATOM   2164 1HB  TRP A 145       6.516  24.303  15.790  1.00  0.89           H  
ATOM   2165 2HB  TRP A 145       5.674  24.254  14.246  1.00  0.89           H  
ATOM   2166  HD1 TRP A 145       8.436  26.188  16.080  1.00  0.89           H  
ATOM   2167  HE1 TRP A 145       9.587  27.780  14.391  1.00  0.89           H  
ATOM   2168  HE3 TRP A 145       5.200  25.649  12.173  1.00  0.89           H  
ATOM   2169  HZ2 TRP A 145       9.145  28.646  11.714  1.00  0.89           H  
ATOM   2170  HZ3 TRP A 145       5.604  26.866  10.112  1.00  0.89           H  
ATOM   2171  HH2 TRP A 145       7.520  28.330   9.854  1.00  0.89           H  
ATOM   2172  N   ARG A 146       2.648  24.651  15.055  1.00  0.84           N  
ATOM   2173  CA  ARG A 146       1.517  23.751  15.167  1.00  0.84           C  
ATOM   2174  C   ARG A 146       1.345  22.922  13.917  1.00  0.84           C  
ATOM   2175  O   ARG A 146       1.375  23.438  12.802  1.00  0.84           O  
ATOM   2176  CB  ARG A 146       0.269  24.563  15.413  1.00  0.84           C  
ATOM   2177  CG  ARG A 146       0.281  25.305  16.722  1.00  0.84           C  
ATOM   2178  CD  ARG A 146      -0.881  26.152  16.855  1.00  0.84           C  
ATOM   2179  NE  ARG A 146      -0.802  26.972  18.031  1.00  0.84           N  
ATOM   2180  CZ  ARG A 146      -1.368  26.684  19.212  1.00  0.84           C  
ATOM   2181  NH1 ARG A 146      -2.111  25.602  19.340  1.00  0.84           N  
ATOM   2182  NH2 ARG A 146      -1.183  27.492  20.243  1.00  0.84           N  
ATOM   2183  H   ARG A 146       2.635  25.381  14.346  1.00  0.84           H  
ATOM   2184  HA  ARG A 146       1.679  23.083  16.011  1.00  0.84           H  
ATOM   2185 1HB  ARG A 146       0.157  25.305  14.618  1.00  0.84           H  
ATOM   2186 2HB  ARG A 146      -0.609  23.914  15.390  1.00  0.84           H  
ATOM   2187 1HG  ARG A 146       0.306  24.599  17.551  1.00  0.84           H  
ATOM   2188 2HG  ARG A 146       1.163  25.951  16.768  1.00  0.84           H  
ATOM   2189 1HD  ARG A 146      -0.923  26.784  15.996  1.00  0.84           H  
ATOM   2190 2HD  ARG A 146      -1.789  25.548  16.912  1.00  0.84           H  
ATOM   2191  HE  ARG A 146      -0.221  27.806  17.961  1.00  0.84           H  
ATOM   2192 1HH1 ARG A 146      -2.263  24.994  18.542  1.00  0.84           H  
ATOM   2193 2HH1 ARG A 146      -2.544  25.387  20.225  1.00  0.84           H  
ATOM   2194 1HH2 ARG A 146      -0.610  28.324  20.141  1.00  0.84           H  
ATOM   2195 2HH2 ARG A 146      -1.609  27.280  21.131  1.00  0.84           H  
ATOM   2196  N   GLN A 147       1.139  21.630  14.091  1.00  0.80           N  
ATOM   2197  CA  GLN A 147       0.935  20.767  12.939  1.00  0.80           C  
ATOM   2198  C   GLN A 147      -0.475  20.906  12.416  1.00  0.80           C  
ATOM   2199  O   GLN A 147      -1.425  20.905  13.200  1.00  0.80           O  
ATOM   2200  CB  GLN A 147       1.204  19.306  13.300  1.00  0.80           C  
ATOM   2201  CG  GLN A 147       1.141  18.368  12.107  1.00  0.80           C  
ATOM   2202  CD  GLN A 147       1.507  16.941  12.464  1.00  0.80           C  
ATOM   2203  OE1 GLN A 147       1.136  16.433  13.530  1.00  0.80           O  
ATOM   2204  NE2 GLN A 147       2.251  16.284  11.582  1.00  0.80           N  
ATOM   2205  H   GLN A 147       1.127  21.240  15.024  1.00  0.80           H  
ATOM   2206  HA  GLN A 147       1.610  21.065  12.143  1.00  0.80           H  
ATOM   2207 1HB  GLN A 147       2.195  19.218  13.744  1.00  0.80           H  
ATOM   2208 2HB  GLN A 147       0.476  18.969  14.035  1.00  0.80           H  
ATOM   2209 1HG  GLN A 147       0.126  18.363  11.713  1.00  0.80           H  
ATOM   2210 2HG  GLN A 147       1.834  18.727  11.341  1.00  0.80           H  
ATOM   2211 1HE2 GLN A 147       2.530  15.343  11.761  1.00  0.80           H  
ATOM   2212 2HE2 GLN A 147       2.548  16.742  10.729  1.00  0.80           H  
ATOM   2213  N   LEU A 148      -0.623  21.019  11.104  1.00  0.78           N  
ATOM   2214  CA  LEU A 148      -1.959  21.039  10.541  1.00  0.78           C  
ATOM   2215  C   LEU A 148      -2.273  19.634  10.030  1.00  0.78           C  
ATOM   2216  O   LEU A 148      -1.458  19.065   9.309  1.00  0.78           O  
ATOM   2217  CB  LEU A 148      -2.066  22.043   9.393  1.00  0.78           C  
ATOM   2218  CG  LEU A 148      -2.368  23.492   9.775  1.00  0.78           C  
ATOM   2219  CD1 LEU A 148      -1.223  24.057  10.580  1.00  0.78           C  
ATOM   2220  CD2 LEU A 148      -2.649  24.309   8.499  1.00  0.78           C  
ATOM   2221  H   LEU A 148       0.196  21.061  10.492  1.00  0.78           H  
ATOM   2222  HA  LEU A 148      -2.648  21.361  11.307  1.00  0.78           H  
ATOM   2223 1HB  LEU A 148      -1.133  22.028   8.829  1.00  0.78           H  
ATOM   2224 2HB  LEU A 148      -2.878  21.717   8.753  1.00  0.78           H  
ATOM   2225  HG  LEU A 148      -3.235  23.518  10.383  1.00  0.78           H  
ATOM   2226 1HD1 LEU A 148      -1.453  25.082  10.858  1.00  0.78           H  
ATOM   2227 2HD1 LEU A 148      -1.079  23.472  11.477  1.00  0.78           H  
ATOM   2228 3HD1 LEU A 148      -0.319  24.025   9.991  1.00  0.78           H  
ATOM   2229 1HD2 LEU A 148      -2.886  25.341   8.768  1.00  0.78           H  
ATOM   2230 2HD2 LEU A 148      -1.783  24.300   7.857  1.00  0.78           H  
ATOM   2231 3HD2 LEU A 148      -3.494  23.877   7.968  1.00  0.78           H  
ATOM   2232  N   PRO A 149      -3.391  19.017  10.422  1.00  0.78           N  
ATOM   2233  CA  PRO A 149      -3.817  17.714   9.950  1.00  0.78           C  
ATOM   2234  C   PRO A 149      -3.923  17.673   8.439  1.00  0.78           C  
ATOM   2235  O   PRO A 149      -4.439  18.604   7.818  1.00  0.78           O  
ATOM   2236  CB  PRO A 149      -5.197  17.568  10.601  1.00  0.78           C  
ATOM   2237  CG  PRO A 149      -5.104  18.398  11.863  1.00  0.78           C  
ATOM   2238  CD  PRO A 149      -4.221  19.573  11.503  1.00  0.78           C  
ATOM   2239  HA  PRO A 149      -3.119  16.947  10.315  1.00  0.78           H  
ATOM   2240 1HB  PRO A 149      -5.975  17.930   9.911  1.00  0.78           H  
ATOM   2241 2HB  PRO A 149      -5.409  16.508  10.797  1.00  0.78           H  
ATOM   2242 1HG  PRO A 149      -6.112  18.718  12.174  1.00  0.78           H  
ATOM   2243 2HG  PRO A 149      -4.693  17.799  12.686  1.00  0.78           H  
ATOM   2244 1HD  PRO A 149      -4.791  20.434  11.171  1.00  0.78           H  
ATOM   2245 2HD  PRO A 149      -3.608  19.791  12.394  1.00  0.78           H  
ATOM   2246  N   ARG A 150      -3.474  16.573   7.849  1.00  0.78           N  
ATOM   2247  CA  ARG A 150      -3.568  16.408   6.405  1.00  0.78           C  
ATOM   2248  C   ARG A 150      -4.875  15.730   6.004  1.00  0.78           C  
ATOM   2249  O   ARG A 150      -5.245  14.693   6.570  1.00  0.78           O  
ATOM   2250  CB  ARG A 150      -2.420  15.580   5.844  1.00  0.78           C  
ATOM   2251  CG  ARG A 150      -2.535  15.421   4.368  1.00  0.78           C  
ATOM   2252  CD  ARG A 150      -1.599  14.508   3.761  1.00  0.78           C  
ATOM   2253  NE  ARG A 150      -0.303  14.952   3.404  1.00  0.78           N  
ATOM   2254  CZ  ARG A 150      -0.141  15.555   2.230  1.00  0.78           C  
ATOM   2255  NH1 ARG A 150      -1.205  15.843   1.559  1.00  0.78           N  
ATOM   2256  NH2 ARG A 150       1.026  15.823   1.748  1.00  0.78           N  
ATOM   2257  H   ARG A 150      -3.055  15.842   8.406  1.00  0.78           H  
ATOM   2258  HA  ARG A 150      -3.537  17.391   5.936  1.00  0.78           H  
ATOM   2259 1HB  ARG A 150      -1.475  16.034   6.079  1.00  0.78           H  
ATOM   2260 2HB  ARG A 150      -2.430  14.587   6.285  1.00  0.78           H  
ATOM   2261 1HG  ARG A 150      -3.499  14.994   4.138  1.00  0.78           H  
ATOM   2262 2HG  ARG A 150      -2.446  16.395   3.881  1.00  0.78           H  
ATOM   2263 1HD  ARG A 150      -1.490  13.637   4.400  1.00  0.78           H  
ATOM   2264 2HD  ARG A 150      -2.070  14.236   2.846  1.00  0.78           H  
ATOM   2265  HE  ARG A 150       0.510  14.692   3.954  1.00  0.78           H  
ATOM   2266 1HH1 ARG A 150      -2.109  15.634   1.964  1.00  0.78           H  
ATOM   2267 2HH1 ARG A 150      -1.137  16.280   0.644  1.00  0.78           H  
ATOM   2268 1HH2 ARG A 150       1.849  15.502   2.247  1.00  0.78           H  
ATOM   2269 2HH2 ARG A 150       1.119  16.261   0.844  1.00  0.78           H  
ATOM   2270  N   GLN A 151      -5.562  16.319   5.028  1.00  0.79           N  
ATOM   2271  CA  GLN A 151      -6.792  15.760   4.487  1.00  0.79           C  
ATOM   2272  C   GLN A 151      -6.495  14.927   3.230  1.00  0.79           C  
ATOM   2273  O   GLN A 151      -5.490  15.147   2.538  1.00  0.79           O  
ATOM   2274  CB  GLN A 151      -7.796  16.875   4.175  1.00  0.79           C  
ATOM   2275  CG  GLN A 151      -8.238  17.675   5.400  1.00  0.79           C  
ATOM   2276  CD  GLN A 151      -9.311  18.698   5.070  1.00  0.79           C  
ATOM   2277  OE1 GLN A 151      -9.361  19.235   3.955  1.00  0.79           O  
ATOM   2278  NE2 GLN A 151     -10.181  18.975   6.038  1.00  0.79           N  
ATOM   2279  H   GLN A 151      -5.228  17.203   4.644  1.00  0.79           H  
ATOM   2280  HA  GLN A 151      -7.233  15.097   5.231  1.00  0.79           H  
ATOM   2281 1HB  GLN A 151      -7.353  17.575   3.464  1.00  0.79           H  
ATOM   2282 2HB  GLN A 151      -8.685  16.444   3.708  1.00  0.79           H  
ATOM   2283 1HG  GLN A 151      -8.629  16.989   6.149  1.00  0.79           H  
ATOM   2284 2HG  GLN A 151      -7.367  18.212   5.798  1.00  0.79           H  
ATOM   2285 1HE2 GLN A 151     -10.911  19.637   5.880  1.00  0.79           H  
ATOM   2286 2HE2 GLN A 151     -10.106  18.518   6.924  1.00  0.79           H  
ATOM   2287  N   GLU A 152      -7.414  14.018   2.891  1.00  0.78           N  
ATOM   2288  CA  GLU A 152      -7.301  13.150   1.709  1.00  0.78           C  
ATOM   2289  C   GLU A 152      -7.294  13.918   0.381  1.00  0.78           C  
ATOM   2290  O   GLU A 152      -6.937  13.372  -0.667  1.00  0.78           O  
ATOM   2291  CB  GLU A 152      -8.439  12.126   1.711  1.00  0.78           C  
ATOM   2292  CG  GLU A 152      -9.846  12.693   1.496  1.00  0.78           C  
ATOM   2293  CD  GLU A 152     -10.502  13.224   2.763  1.00  0.78           C  
ATOM   2294  OE1 GLU A 152      -9.794  13.658   3.644  1.00  0.78           O  
ATOM   2295  OE2 GLU A 152     -11.709  13.176   2.848  1.00  0.78           O  
ATOM   2296  H   GLU A 152      -8.212  13.893   3.497  1.00  0.78           H  
ATOM   2297  HA  GLU A 152      -6.359  12.604   1.789  1.00  0.78           H  
ATOM   2298 1HB  GLU A 152      -8.259  11.389   0.925  1.00  0.78           H  
ATOM   2299 2HB  GLU A 152      -8.438  11.591   2.661  1.00  0.78           H  
ATOM   2300 1HG  GLU A 152      -9.793  13.483   0.764  1.00  0.78           H  
ATOM   2301 2HG  GLU A 152     -10.471  11.908   1.077  1.00  0.78           H  
ATOM   2302  N   TYR A 153      -7.667  15.199   0.449  1.00  0.77           N  
ATOM   2303  CA  TYR A 153      -7.706  16.090  -0.696  1.00  0.77           C  
ATOM   2304  C   TYR A 153      -6.468  16.969  -0.824  1.00  0.77           C  
ATOM   2305  O   TYR A 153      -6.466  17.957  -1.555  1.00  0.77           O  
ATOM   2306  CB  TYR A 153      -8.935  16.970  -0.667  1.00  0.77           C  
ATOM   2307  CG  TYR A 153     -10.205  16.247  -0.954  1.00  0.77           C  
ATOM   2308  CD1 TYR A 153     -11.071  15.905   0.067  1.00  0.77           C  
ATOM   2309  CD2 TYR A 153     -10.507  15.925  -2.267  1.00  0.77           C  
ATOM   2310  CE1 TYR A 153     -12.241  15.233  -0.227  1.00  0.77           C  
ATOM   2311  CE2 TYR A 153     -11.668  15.259  -2.566  1.00  0.77           C  
ATOM   2312  CZ  TYR A 153     -12.541  14.909  -1.551  1.00  0.77           C  
ATOM   2313  OH  TYR A 153     -13.711  14.241  -1.847  1.00  0.77           O  
ATOM   2314  H   TYR A 153      -7.950  15.552   1.350  1.00  0.77           H  
ATOM   2315  HA  TYR A 153      -7.767  15.466  -1.573  1.00  0.77           H  
ATOM   2316 1HB  TYR A 153      -9.021  17.457   0.308  1.00  0.77           H  
ATOM   2317 2HB  TYR A 153      -8.810  17.718  -1.392  1.00  0.77           H  
ATOM   2318  HD1 TYR A 153     -10.830  16.157   1.102  1.00  0.77           H  
ATOM   2319  HD2 TYR A 153      -9.818  16.202  -3.064  1.00  0.77           H  
ATOM   2320  HE1 TYR A 153     -12.924  14.957   0.579  1.00  0.77           H  
ATOM   2321  HE2 TYR A 153     -11.900  15.005  -3.602  1.00  0.77           H  
ATOM   2322  HH  TYR A 153     -13.764  14.095  -2.795  1.00  0.77           H  
ATOM   2323  N   ASN A 154      -5.418  16.611  -0.097  1.00  0.75           N  
ATOM   2324  CA  ASN A 154      -4.134  17.301  -0.134  1.00  0.75           C  
ATOM   2325  C   ASN A 154      -4.105  18.720   0.393  1.00  0.75           C  
ATOM   2326  O   ASN A 154      -3.216  19.503   0.050  1.00  0.75           O  
ATOM   2327  CB  ASN A 154      -3.633  17.296  -1.554  1.00  0.75           C  
ATOM   2328  CG  ASN A 154      -2.203  17.505  -1.715  1.00  0.75           C  
ATOM   2329  OD1 ASN A 154      -1.324  17.141  -0.916  1.00  0.75           O  
ATOM   2330  ND2 ASN A 154      -1.919  18.106  -2.814  1.00  0.75           N  
ATOM   2331  H   ASN A 154      -5.507  15.815   0.534  1.00  0.75           H  
ATOM   2332  HA  ASN A 154      -3.452  16.724   0.479  1.00  0.75           H  
ATOM   2333 1HB  ASN A 154      -3.895  16.352  -2.005  1.00  0.75           H  
ATOM   2334 2HB  ASN A 154      -4.130  18.074  -2.124  1.00  0.75           H  
ATOM   2335 1HD2 ASN A 154      -0.958  18.306  -3.044  1.00  0.75           H  
ATOM   2336 2HD2 ASN A 154      -2.684  18.367  -3.454  1.00  0.75           H  
ATOM   2337  N   TYR A 155      -5.017  19.021   1.292  1.00  0.73           N  
ATOM   2338  CA  TYR A 155      -4.990  20.279   2.002  1.00  0.73           C  
ATOM   2339  C   TYR A 155      -4.615  19.973   3.437  1.00  0.73           C  
ATOM   2340  O   TYR A 155      -4.995  18.927   3.972  1.00  0.73           O  
ATOM   2341  CB  TYR A 155      -6.341  21.011   1.968  1.00  0.73           C  
ATOM   2342  CG  TYR A 155      -6.786  21.664   0.651  1.00  0.73           C  
ATOM   2343  CD1 TYR A 155      -6.094  21.541  -0.541  1.00  0.73           C  
ATOM   2344  CD2 TYR A 155      -7.917  22.431   0.684  1.00  0.73           C  
ATOM   2345  CE1 TYR A 155      -6.548  22.206  -1.677  1.00  0.73           C  
ATOM   2346  CE2 TYR A 155      -8.367  23.083  -0.443  1.00  0.73           C  
ATOM   2347  CZ  TYR A 155      -7.686  22.981  -1.613  1.00  0.73           C  
ATOM   2348  OH  TYR A 155      -8.137  23.656  -2.730  1.00  0.73           O  
ATOM   2349  H   TYR A 155      -5.733  18.343   1.500  1.00  0.73           H  
ATOM   2350  HA  TYR A 155      -4.220  20.926   1.582  1.00  0.73           H  
ATOM   2351 1HB  TYR A 155      -7.125  20.311   2.272  1.00  0.73           H  
ATOM   2352 2HB  TYR A 155      -6.317  21.798   2.724  1.00  0.73           H  
ATOM   2353  HD1 TYR A 155      -5.199  20.947  -0.601  1.00  0.73           H  
ATOM   2354  HD2 TYR A 155      -8.454  22.521   1.618  1.00  0.73           H  
ATOM   2355  HE1 TYR A 155      -6.005  22.122  -2.612  1.00  0.73           H  
ATOM   2356  HE2 TYR A 155      -9.257  23.685  -0.403  1.00  0.73           H  
ATOM   2357  HH  TYR A 155      -7.557  23.470  -3.475  1.00  0.73           H  
ATOM   2358  N   PHE A 156      -3.911  20.886   4.068  1.00  0.74           N  
ATOM   2359  CA  PHE A 156      -3.614  20.766   5.479  1.00  0.74           C  
ATOM   2360  C   PHE A 156      -4.529  21.743   6.176  1.00  0.74           C  
ATOM   2361  O   PHE A 156      -4.557  22.909   5.793  1.00  0.74           O  
ATOM   2362  CB  PHE A 156      -2.169  21.087   5.741  1.00  0.74           C  
ATOM   2363  CG  PHE A 156      -1.202  20.129   5.153  1.00  0.74           C  
ATOM   2364  CD1 PHE A 156      -0.733  20.279   3.856  1.00  0.74           C  
ATOM   2365  CD2 PHE A 156      -0.739  19.070   5.902  1.00  0.74           C  
ATOM   2366  CE1 PHE A 156       0.186  19.396   3.342  1.00  0.74           C  
ATOM   2367  CE2 PHE A 156       0.172  18.194   5.386  1.00  0.74           C  
ATOM   2368  CZ  PHE A 156       0.636  18.357   4.116  1.00  0.74           C  
ATOM   2369  H   PHE A 156      -3.565  21.690   3.551  1.00  0.74           H  
ATOM   2370  HA  PHE A 156      -3.835  19.760   5.816  1.00  0.74           H  
ATOM   2371 1HB  PHE A 156      -1.940  22.082   5.360  1.00  0.74           H  
ATOM   2372 2HB  PHE A 156      -1.997  21.092   6.791  1.00  0.74           H  
ATOM   2373  HD1 PHE A 156      -1.091  21.112   3.250  1.00  0.74           H  
ATOM   2374  HD2 PHE A 156      -1.107  18.943   6.920  1.00  0.74           H  
ATOM   2375  HE1 PHE A 156       0.559  19.522   2.325  1.00  0.74           H  
ATOM   2376  HE2 PHE A 156       0.528  17.366   5.989  1.00  0.74           H  
ATOM   2377  HZ  PHE A 156       1.357  17.660   3.723  1.00  0.74           H  
ATOM   2378  N   VAL A 157      -5.355  21.265   7.105  1.00  0.77           N  
ATOM   2379  CA  VAL A 157      -6.384  22.141   7.672  1.00  0.77           C  
ATOM   2380  C   VAL A 157      -6.498  22.216   9.185  1.00  0.77           C  
ATOM   2381  O   VAL A 157      -6.608  21.195   9.865  1.00  0.77           O  
ATOM   2382  CB  VAL A 157      -7.778  21.728   7.129  1.00  0.77           C  
ATOM   2383  CG1 VAL A 157      -8.886  22.619   7.748  1.00  0.77           C  
ATOM   2384  CG2 VAL A 157      -7.796  21.832   5.590  1.00  0.77           C  
ATOM   2385  H   VAL A 157      -5.249  20.297   7.413  1.00  0.77           H  
ATOM   2386  HA  VAL A 157      -6.176  23.143   7.323  1.00  0.77           H  
ATOM   2387  HB  VAL A 157      -7.985  20.700   7.422  1.00  0.77           H  
ATOM   2388 1HG1 VAL A 157      -9.855  22.310   7.366  1.00  0.77           H  
ATOM   2389 2HG1 VAL A 157      -8.890  22.521   8.829  1.00  0.77           H  
ATOM   2390 3HG1 VAL A 157      -8.705  23.663   7.480  1.00  0.77           H  
ATOM   2391 1HG2 VAL A 157      -8.770  21.539   5.218  1.00  0.77           H  
ATOM   2392 2HG2 VAL A 157      -7.602  22.839   5.296  1.00  0.77           H  
ATOM   2393 3HG2 VAL A 157      -7.045  21.175   5.161  1.00  0.77           H  
ATOM   2394  N   SER A 158      -6.570  23.449   9.698  1.00  0.84           N  
ATOM   2395  CA  SER A 158      -6.816  23.658  11.117  1.00  0.84           C  
ATOM   2396  C   SER A 158      -8.055  24.500  11.337  1.00  0.84           C  
ATOM   2397  O   SER A 158      -8.258  25.539  10.711  1.00  0.84           O  
ATOM   2398  CB  SER A 158      -5.701  24.362  11.843  1.00  0.84           C  
ATOM   2399  OG  SER A 158      -6.096  24.544  13.183  1.00  0.84           O  
ATOM   2400  H   SER A 158      -6.467  24.243   9.063  1.00  0.84           H  
ATOM   2401  HA  SER A 158      -6.976  22.688  11.589  1.00  0.84           H  
ATOM   2402 1HB  SER A 158      -4.810  23.764  11.822  1.00  0.84           H  
ATOM   2403 2HB  SER A 158      -5.487  25.324  11.375  1.00  0.84           H  
ATOM   2404  HG  SER A 158      -5.500  25.209  13.602  1.00  0.84           H  
ATOM   2405  N   ALA A 159      -8.893  24.045  12.251  1.00  0.92           N  
ATOM   2406  CA  ALA A 159     -10.092  24.775  12.629  1.00  0.92           C  
ATOM   2407  C   ALA A 159      -9.845  25.716  13.816  1.00  0.92           C  
ATOM   2408  O   ALA A 159     -10.791  26.305  14.343  1.00  0.92           O  
ATOM   2409  CB  ALA A 159     -11.196  23.798  12.967  1.00  0.92           C  
ATOM   2410  H   ALA A 159      -8.676  23.175  12.717  1.00  0.92           H  
ATOM   2411  HA  ALA A 159     -10.398  25.385  11.782  1.00  0.92           H  
ATOM   2412 1HB  ALA A 159     -12.096  24.349  13.224  1.00  0.92           H  
ATOM   2413 2HB  ALA A 159     -11.390  23.157  12.106  1.00  0.92           H  
ATOM   2414 3HB  ALA A 159     -10.891  23.189  13.815  1.00  0.92           H  
ATOM   2415  N   ASP A 160      -8.607  25.753  14.331  1.00  1.00           N  
ATOM   2416  CA  ASP A 160      -8.324  26.592  15.501  1.00  1.00           C  
ATOM   2417  C   ASP A 160      -7.770  27.982  15.160  1.00  1.00           C  
ATOM   2418  O   ASP A 160      -7.558  28.340  13.994  1.00  1.00           O  
ATOM   2419  CB  ASP A 160      -7.379  25.890  16.503  1.00  1.00           C  
ATOM   2420  CG  ASP A 160      -5.937  25.677  16.030  1.00  1.00           C  
ATOM   2421  OD1 ASP A 160      -5.558  26.269  15.038  1.00  1.00           O  
ATOM   2422  OD2 ASP A 160      -5.212  24.957  16.679  1.00  1.00           O  
ATOM   2423  H   ASP A 160      -7.853  25.246  13.877  1.00  1.00           H  
ATOM   2424  HA  ASP A 160      -9.267  26.748  16.026  1.00  1.00           H  
ATOM   2425 1HB  ASP A 160      -7.359  26.433  17.441  1.00  1.00           H  
ATOM   2426 2HB  ASP A 160      -7.792  24.907  16.727  1.00  1.00           H  
ATOM   2427  N   GLY A 161      -7.401  28.706  16.225  1.00  1.06           N  
ATOM   2428  CA  GLY A 161      -6.885  30.069  16.161  1.00  1.06           C  
ATOM   2429  C   GLY A 161      -5.470  30.175  15.598  1.00  1.06           C  
ATOM   2430  O   GLY A 161      -4.913  31.269  15.531  1.00  1.06           O  
ATOM   2431  H   GLY A 161      -7.558  28.315  17.140  1.00  1.06           H  
ATOM   2432 1HA  GLY A 161      -7.555  30.674  15.551  1.00  1.06           H  
ATOM   2433 2HA  GLY A 161      -6.905  30.503  17.159  1.00  1.06           H  
ATOM   2434  N   ALA A 162      -4.863  29.045  15.200  1.00  1.08           N  
ATOM   2435  CA  ALA A 162      -3.553  29.076  14.573  1.00  1.08           C  
ATOM   2436  C   ALA A 162      -3.623  29.895  13.303  1.00  1.08           C  
ATOM   2437  O   ALA A 162      -2.621  30.472  12.848  1.00  1.08           O  
ATOM   2438  CB  ALA A 162      -3.083  27.676  14.230  1.00  1.08           C  
ATOM   2439  H   ALA A 162      -5.327  28.134  15.270  1.00  1.08           H  
ATOM   2440  HA  ALA A 162      -2.874  29.559  15.261  1.00  1.08           H  
ATOM   2441 1HB  ALA A 162      -2.099  27.715  13.768  1.00  1.08           H  
ATOM   2442 2HB  ALA A 162      -3.048  27.083  15.135  1.00  1.08           H  
ATOM   2443 3HB  ALA A 162      -3.793  27.225  13.536  1.00  1.08           H  
ATOM   2444  N   GLY A 163      -4.805  29.853  12.689  1.00  1.04           N  
ATOM   2445  CA  GLY A 163      -5.071  30.593  11.487  1.00  1.04           C  
ATOM   2446  C   GLY A 163      -4.067  30.273  10.427  1.00  1.04           C  
ATOM   2447  O   GLY A 163      -3.668  29.120  10.244  1.00  1.04           O  
ATOM   2448  H   GLY A 163      -5.578  29.337  13.125  1.00  1.04           H  
ATOM   2449 1HA  GLY A 163      -6.078  30.371  11.131  1.00  1.04           H  
ATOM   2450 2HA  GLY A 163      -5.035  31.658  11.711  1.00  1.04           H  
ATOM   2451  N   CYS A 164      -3.653  31.314   9.736  1.00  0.97           N  
ATOM   2452  CA  CYS A 164      -2.722  31.206   8.650  1.00  0.97           C  
ATOM   2453  C   CYS A 164      -1.465  31.979   8.979  1.00  0.97           C  
ATOM   2454  O   CYS A 164      -1.036  32.820   8.187  1.00  0.97           O  
ATOM   2455  CB  CYS A 164      -3.335  31.730   7.366  1.00  0.97           C  
ATOM   2456  SG  CYS A 164      -4.892  30.874   6.803  1.00  0.97           S  
ATOM   2457  H   CYS A 164      -3.996  32.247   9.978  1.00  0.97           H  
ATOM   2458  HA  CYS A 164      -2.451  30.159   8.514  1.00  0.97           H  
ATOM   2459 1HB  CYS A 164      -3.574  32.776   7.501  1.00  0.97           H  
ATOM   2460 2HB  CYS A 164      -2.602  31.678   6.572  1.00  0.97           H  
ATOM   2461  N   GLY A 165      -0.903  31.743  10.167  1.00  0.89           N  
ATOM   2462  CA  GLY A 165       0.329  32.427  10.546  1.00  0.89           C  
ATOM   2463  C   GLY A 165       1.280  32.432   9.349  1.00  0.89           C  
ATOM   2464  O   GLY A 165       1.365  31.462   8.592  1.00  0.89           O  
ATOM   2465  H   GLY A 165      -1.351  31.097  10.825  1.00  0.89           H  
ATOM   2466 1HA  GLY A 165       0.107  33.448  10.856  1.00  0.89           H  
ATOM   2467 2HA  GLY A 165       0.791  31.917  11.392  1.00  0.89           H  
ATOM   2468  N   SER A 166       2.010  33.535   9.199  1.00  0.81           N  
ATOM   2469  CA  SER A 166       2.864  33.796   8.037  1.00  0.81           C  
ATOM   2470  C   SER A 166       4.007  32.828   7.773  1.00  0.81           C  
ATOM   2471  O   SER A 166       4.524  32.788   6.651  1.00  0.81           O  
ATOM   2472  CB  SER A 166       3.476  35.167   8.197  1.00  0.81           C  
ATOM   2473  OG  SER A 166       4.375  35.191   9.284  1.00  0.81           O  
ATOM   2474  H   SER A 166       1.922  34.259   9.895  1.00  0.81           H  
ATOM   2475  HA  SER A 166       2.218  33.795   7.155  1.00  0.81           H  
ATOM   2476 1HB  SER A 166       3.997  35.436   7.286  1.00  0.81           H  
ATOM   2477 2HB  SER A 166       2.688  35.900   8.354  1.00  0.81           H  
ATOM   2478  HG  SER A 166       5.114  34.557   9.065  1.00  0.81           H  
ATOM   2479  N   ASP A 167       4.428  32.082   8.785  1.00  0.75           N  
ATOM   2480  CA  ASP A 167       5.546  31.170   8.602  1.00  0.75           C  
ATOM   2481  C   ASP A 167       5.074  29.724   8.521  1.00  0.75           C  
ATOM   2482  O   ASP A 167       4.445  29.194   9.447  1.00  0.75           O  
ATOM   2483  CB  ASP A 167       6.563  31.360   9.707  1.00  0.75           C  
ATOM   2484  CG  ASP A 167       7.100  32.772   9.712  1.00  0.75           C  
ATOM   2485  OD1 ASP A 167       6.680  33.572   8.881  1.00  0.75           O  
ATOM   2486  OD2 ASP A 167       7.905  33.060  10.561  1.00  0.75           O  
ATOM   2487  H   ASP A 167       3.948  32.144   9.674  1.00  0.75           H  
ATOM   2488  HA  ASP A 167       6.029  31.398   7.657  1.00  0.75           H  
ATOM   2489 1HB  ASP A 167       6.120  31.142  10.651  1.00  0.75           H  
ATOM   2490 2HB  ASP A 167       7.394  30.670   9.556  1.00  0.75           H  
ATOM   2491  N   ILE A 168       5.381  29.091   7.394  1.00  0.71           N  
ATOM   2492  CA  ILE A 168       4.958  27.726   7.148  1.00  0.71           C  
ATOM   2493  C   ILE A 168       6.169  26.814   7.006  1.00  0.71           C  
ATOM   2494  O   ILE A 168       7.124  27.124   6.288  1.00  0.71           O  
ATOM   2495  CB  ILE A 168       4.111  27.607   5.873  1.00  0.71           C  
ATOM   2496  CG1 ILE A 168       2.872  28.475   5.926  1.00  0.71           C  
ATOM   2497  CG2 ILE A 168       3.653  26.187   5.716  1.00  0.71           C  
ATOM   2498  CD1 ILE A 168       2.161  28.506   4.607  1.00  0.71           C  
ATOM   2499  H   ILE A 168       5.920  29.584   6.679  1.00  0.71           H  
ATOM   2500  HA  ILE A 168       4.363  27.382   7.991  1.00  0.71           H  
ATOM   2501  HB  ILE A 168       4.702  27.908   5.004  1.00  0.71           H  
ATOM   2502 1HG1 ILE A 168       2.197  28.101   6.673  1.00  0.71           H  
ATOM   2503 2HG1 ILE A 168       3.153  29.500   6.189  1.00  0.71           H  
ATOM   2504 1HG2 ILE A 168       3.054  26.102   4.827  1.00  0.71           H  
ATOM   2505 2HG2 ILE A 168       4.500  25.527   5.637  1.00  0.71           H  
ATOM   2506 3HG2 ILE A 168       3.056  25.909   6.585  1.00  0.71           H  
ATOM   2507 1HD1 ILE A 168       1.279  29.146   4.676  1.00  0.71           H  
ATOM   2508 2HD1 ILE A 168       2.831  28.890   3.857  1.00  0.71           H  
ATOM   2509 3HD1 ILE A 168       1.864  27.502   4.336  1.00  0.71           H  
ATOM   2510  N   ARG A 169       6.145  25.701   7.714  1.00  0.69           N  
ATOM   2511  CA  ARG A 169       7.226  24.740   7.646  1.00  0.69           C  
ATOM   2512  C   ARG A 169       6.725  23.463   7.006  1.00  0.69           C  
ATOM   2513  O   ARG A 169       5.697  22.909   7.398  1.00  0.69           O  
ATOM   2514  CB  ARG A 169       7.801  24.482   9.021  1.00  0.69           C  
ATOM   2515  CG  ARG A 169       8.877  23.483   9.107  1.00  0.69           C  
ATOM   2516  CD  ARG A 169       9.443  23.468  10.469  1.00  0.69           C  
ATOM   2517  NE  ARG A 169      10.219  24.673  10.759  1.00  0.69           N  
ATOM   2518  CZ  ARG A 169      10.633  25.022  11.987  1.00  0.69           C  
ATOM   2519  NH1 ARG A 169      10.324  24.272  13.025  1.00  0.69           N  
ATOM   2520  NH2 ARG A 169      11.355  26.114  12.152  1.00  0.69           N  
ATOM   2521  H   ARG A 169       5.333  25.507   8.294  1.00  0.69           H  
ATOM   2522  HA  ARG A 169       8.016  25.143   7.023  1.00  0.69           H  
ATOM   2523 1HB  ARG A 169       8.230  25.404   9.395  1.00  0.69           H  
ATOM   2524 2HB  ARG A 169       7.017  24.190   9.700  1.00  0.69           H  
ATOM   2525 1HG  ARG A 169       8.491  22.489   8.867  1.00  0.69           H  
ATOM   2526 2HG  ARG A 169       9.663  23.757   8.401  1.00  0.69           H  
ATOM   2527 1HD  ARG A 169       8.626  23.405  11.197  1.00  0.69           H  
ATOM   2528 2HD  ARG A 169      10.094  22.606  10.583  1.00  0.69           H  
ATOM   2529  HE  ARG A 169      10.491  25.281   9.976  1.00  0.69           H  
ATOM   2530 1HH1 ARG A 169       9.766  23.437  12.898  1.00  0.69           H  
ATOM   2531 2HH1 ARG A 169      10.637  24.532  13.947  1.00  0.69           H  
ATOM   2532 1HH2 ARG A 169      11.591  26.684  11.347  1.00  0.69           H  
ATOM   2533 2HH2 ARG A 169      11.669  26.377  13.071  1.00  0.69           H  
ATOM   2534  N   VAL A 170       7.426  23.027   5.976  1.00  0.71           N  
ATOM   2535  CA  VAL A 170       7.022  21.831   5.252  1.00  0.71           C  
ATOM   2536  C   VAL A 170       8.123  20.795   5.275  1.00  0.71           C  
ATOM   2537  O   VAL A 170       9.299  21.101   5.055  1.00  0.71           O  
ATOM   2538  CB  VAL A 170       6.591  22.174   3.808  1.00  0.71           C  
ATOM   2539  CG1 VAL A 170       6.254  20.926   3.048  1.00  0.71           C  
ATOM   2540  CG2 VAL A 170       5.379  23.022   3.844  1.00  0.71           C  
ATOM   2541  H   VAL A 170       8.272  23.536   5.710  1.00  0.71           H  
ATOM   2542  HA  VAL A 170       6.155  21.402   5.750  1.00  0.71           H  
ATOM   2543  HB  VAL A 170       7.382  22.709   3.307  1.00  0.71           H  
ATOM   2544 1HG1 VAL A 170       5.933  21.184   2.042  1.00  0.71           H  
ATOM   2545 2HG1 VAL A 170       7.110  20.259   2.991  1.00  0.71           H  
ATOM   2546 3HG1 VAL A 170       5.450  20.444   3.580  1.00  0.71           H  
ATOM   2547 1HG2 VAL A 170       5.092  23.242   2.825  1.00  0.71           H  
ATOM   2548 2HG2 VAL A 170       4.578  22.483   4.347  1.00  0.71           H  
ATOM   2549 3HG2 VAL A 170       5.590  23.942   4.372  1.00  0.71           H  
ATOM   2550  N   LYS A 171       7.745  19.560   5.580  1.00  0.75           N  
ATOM   2551  CA  LYS A 171       8.726  18.490   5.639  1.00  0.75           C  
ATOM   2552  C   LYS A 171       8.339  17.462   4.597  1.00  0.75           C  
ATOM   2553  O   LYS A 171       7.167  17.051   4.523  1.00  0.75           O  
ATOM   2554  CB  LYS A 171       8.723  17.860   7.017  1.00  0.75           C  
ATOM   2555  CG  LYS A 171       8.944  18.867   8.147  1.00  0.75           C  
ATOM   2556  CD  LYS A 171       8.929  18.223   9.524  1.00  0.75           C  
ATOM   2557  CE  LYS A 171       8.966  19.289  10.621  1.00  0.75           C  
ATOM   2558  NZ  LYS A 171       8.851  18.695  11.987  1.00  0.75           N  
ATOM   2559  H   LYS A 171       6.758  19.370   5.762  1.00  0.75           H  
ATOM   2560  HA  LYS A 171       9.713  18.874   5.407  1.00  0.75           H  
ATOM   2561 1HB  LYS A 171       7.827  17.344   7.160  1.00  0.75           H  
ATOM   2562 2HB  LYS A 171       9.532  17.128   7.069  1.00  0.75           H  
ATOM   2563 1HG  LYS A 171       9.889  19.353   7.998  1.00  0.75           H  
ATOM   2564 2HG  LYS A 171       8.161  19.624   8.114  1.00  0.75           H  
ATOM   2565 1HD  LYS A 171       8.044  17.617   9.649  1.00  0.75           H  
ATOM   2566 2HD  LYS A 171       9.804  17.582   9.627  1.00  0.75           H  
ATOM   2567 1HE  LYS A 171       9.899  19.846  10.550  1.00  0.75           H  
ATOM   2568 2HE  LYS A 171       8.132  19.978  10.468  1.00  0.75           H  
ATOM   2569 1HZ  LYS A 171       8.862  19.437  12.680  1.00  0.75           H  
ATOM   2570 2HZ  LYS A 171       7.973  18.186  12.060  1.00  0.75           H  
ATOM   2571 3HZ  LYS A 171       9.618  18.066  12.151  1.00  0.75           H  
ATOM   2572  N   ASP A 172       9.290  17.053   3.767  1.00  0.80           N  
ATOM   2573  CA  ASP A 172       8.932  16.082   2.747  1.00  0.80           C  
ATOM   2574  C   ASP A 172       9.106  14.648   3.222  1.00  0.80           C  
ATOM   2575  O   ASP A 172       9.586  14.390   4.329  1.00  0.80           O  
ATOM   2576  CB  ASP A 172       9.722  16.284   1.451  1.00  0.80           C  
ATOM   2577  CG  ASP A 172      11.185  15.920   1.496  1.00  0.80           C  
ATOM   2578  OD1 ASP A 172      11.587  15.281   2.445  1.00  0.80           O  
ATOM   2579  OD2 ASP A 172      11.887  16.220   0.562  1.00  0.80           O  
ATOM   2580  H   ASP A 172      10.241  17.424   3.855  1.00  0.80           H  
ATOM   2581  HA  ASP A 172       7.891  16.218   2.502  1.00  0.80           H  
ATOM   2582 1HB  ASP A 172       9.240  15.755   0.625  1.00  0.80           H  
ATOM   2583 2HB  ASP A 172       9.679  17.336   1.222  1.00  0.80           H  
ATOM   2584  N   ILE A 173       8.819  13.730   2.312  1.00  0.86           N  
ATOM   2585  CA  ILE A 173       8.948  12.287   2.481  1.00  0.86           C  
ATOM   2586  C   ILE A 173      10.376  11.794   2.812  1.00  0.86           C  
ATOM   2587  O   ILE A 173      10.541  10.663   3.273  1.00  0.86           O  
ATOM   2588  CB  ILE A 173       8.407  11.605   1.220  1.00  0.86           C  
ATOM   2589  CG1 ILE A 173       8.152  10.116   1.453  1.00  0.86           C  
ATOM   2590  CG2 ILE A 173       9.393  11.833   0.072  1.00  0.86           C  
ATOM   2591  CD1 ILE A 173       7.279   9.485   0.361  1.00  0.86           C  
ATOM   2592  H   ILE A 173       8.395  14.057   1.444  1.00  0.86           H  
ATOM   2593  HA  ILE A 173       8.306  11.997   3.309  1.00  0.86           H  
ATOM   2594  HB  ILE A 173       7.448  12.055   0.965  1.00  0.86           H  
ATOM   2595 1HG1 ILE A 173       9.111   9.597   1.471  1.00  0.86           H  
ATOM   2596 2HG1 ILE A 173       7.665   9.980   2.417  1.00  0.86           H  
ATOM   2597 1HG2 ILE A 173       9.027  11.379  -0.834  1.00  0.86           H  
ATOM   2598 2HG2 ILE A 173       9.520  12.905  -0.081  1.00  0.86           H  
ATOM   2599 3HG2 ILE A 173      10.344  11.391   0.327  1.00  0.86           H  
ATOM   2600 1HD1 ILE A 173       7.133   8.421   0.565  1.00  0.86           H  
ATOM   2601 2HD1 ILE A 173       6.308   9.980   0.338  1.00  0.86           H  
ATOM   2602 3HD1 ILE A 173       7.755   9.605  -0.605  1.00  0.86           H  
ATOM   2603  N   HIS A 174      11.407  12.602   2.516  1.00  0.90           N  
ATOM   2604  CA  HIS A 174      12.798  12.251   2.785  1.00  0.90           C  
ATOM   2605  C   HIS A 174      13.314  12.918   4.059  1.00  0.90           C  
ATOM   2606  O   HIS A 174      14.478  12.742   4.428  1.00  0.90           O  
ATOM   2607  CB  HIS A 174      13.736  12.736   1.673  1.00  0.90           C  
ATOM   2608  CG  HIS A 174      13.561  12.154   0.336  1.00  0.90           C  
ATOM   2609  ND1 HIS A 174      12.766  12.728  -0.622  1.00  0.90           N  
ATOM   2610  CD2 HIS A 174      14.104  11.062  -0.226  1.00  0.90           C  
ATOM   2611  CE1 HIS A 174      12.830  12.009  -1.723  1.00  0.90           C  
ATOM   2612  NE2 HIS A 174      13.638  10.996  -1.505  1.00  0.90           N  
ATOM   2613  H   HIS A 174      11.230  13.542   2.172  1.00  0.90           H  
ATOM   2614  HA  HIS A 174      12.896  11.173   2.896  1.00  0.90           H  
ATOM   2615 1HB  HIS A 174      13.613  13.820   1.572  1.00  0.90           H  
ATOM   2616 2HB  HIS A 174      14.766  12.565   1.980  1.00  0.90           H  
ATOM   2617  HD1 HIS A 174      12.249  13.586  -0.508  1.00  0.90           H  
ATOM   2618  HD2 HIS A 174      14.796  10.308   0.145  1.00  0.90           H  
ATOM   2619  HE1 HIS A 174      12.270  12.285  -2.607  1.00  0.90           H  
ATOM   2620  N   GLY A 175      12.462  13.686   4.732  1.00  0.92           N  
ATOM   2621  CA  GLY A 175      12.855  14.426   5.922  1.00  0.92           C  
ATOM   2622  C   GLY A 175      13.438  15.819   5.623  1.00  0.92           C  
ATOM   2623  O   GLY A 175      13.890  16.510   6.543  1.00  0.92           O  
ATOM   2624  H   GLY A 175      11.504  13.801   4.399  1.00  0.92           H  
ATOM   2625 1HA  GLY A 175      11.980  14.538   6.562  1.00  0.92           H  
ATOM   2626 2HA  GLY A 175      13.581  13.840   6.482  1.00  0.92           H  
ATOM   2627  N   GLN A 176      13.484  16.231   4.352  1.00  0.92           N  
ATOM   2628  CA  GLN A 176      14.014  17.560   4.036  1.00  0.92           C  
ATOM   2629  C   GLN A 176      13.020  18.583   4.527  1.00  0.92           C  
ATOM   2630  O   GLN A 176      11.819  18.452   4.284  1.00  0.92           O  
ATOM   2631  CB  GLN A 176      14.286  17.787   2.548  1.00  0.92           C  
ATOM   2632  CG  GLN A 176      14.735  19.249   2.188  1.00  0.92           C  
ATOM   2633  CD  GLN A 176      16.138  19.579   2.570  1.00  0.92           C  
ATOM   2634  OE1 GLN A 176      17.049  18.872   2.101  1.00  0.92           O  
ATOM   2635  NE2 GLN A 176      16.354  20.622   3.408  1.00  0.92           N  
ATOM   2636  H   GLN A 176      13.070  15.659   3.604  1.00  0.92           H  
ATOM   2637  HA  GLN A 176      14.948  17.705   4.580  1.00  0.92           H  
ATOM   2638 1HB  GLN A 176      15.075  17.111   2.222  1.00  0.92           H  
ATOM   2639 2HB  GLN A 176      13.414  17.533   1.978  1.00  0.92           H  
ATOM   2640 1HG  GLN A 176      14.652  19.360   1.121  1.00  0.92           H  
ATOM   2641 2HG  GLN A 176      14.077  19.967   2.671  1.00  0.92           H  
ATOM   2642 1HE2 GLN A 176      17.290  20.857   3.678  1.00  0.92           H  
ATOM   2643 2HE2 GLN A 176      15.574  21.190   3.794  1.00  0.92           H  
ATOM   2644  N   THR A 177      13.494  19.580   5.255  1.00  0.89           N  
ATOM   2645  CA  THR A 177      12.595  20.604   5.756  1.00  0.89           C  
ATOM   2646  C   THR A 177      12.888  21.979   5.160  1.00  0.89           C  
ATOM   2647  O   THR A 177      14.056  22.362   5.004  1.00  0.89           O  
ATOM   2648  CB  THR A 177      12.694  20.705   7.297  1.00  0.89           C  
ATOM   2649  OG1 THR A 177      12.355  19.441   7.891  1.00  0.89           O  
ATOM   2650  CG2 THR A 177      11.729  21.773   7.831  1.00  0.89           C  
ATOM   2651  H   THR A 177      14.482  19.626   5.459  1.00  0.89           H  
ATOM   2652  HA  THR A 177      11.579  20.338   5.493  1.00  0.89           H  
ATOM   2653  HB  THR A 177      13.711  20.965   7.582  1.00  0.89           H  
ATOM   2654  HG1 THR A 177      13.010  18.772   7.647  1.00  0.89           H  
ATOM   2655 1HG2 THR A 177      11.809  21.818   8.912  1.00  0.89           H  
ATOM   2656 2HG2 THR A 177      11.977  22.745   7.419  1.00  0.89           H  
ATOM   2657 3HG2 THR A 177      10.710  21.516   7.549  1.00  0.89           H  
ATOM   2658  N   LEU A 178      11.821  22.690   4.775  1.00  0.86           N  
ATOM   2659  CA  LEU A 178      11.934  24.097   4.392  1.00  0.86           C  
ATOM   2660  C   LEU A 178      11.092  24.955   5.323  1.00  0.86           C  
ATOM   2661  O   LEU A 178       9.995  24.551   5.718  1.00  0.86           O  
ATOM   2662  CB  LEU A 178      11.450  24.437   2.980  1.00  0.86           C  
ATOM   2663  CG  LEU A 178      12.097  23.837   1.788  1.00  0.86           C  
ATOM   2664  CD1 LEU A 178      11.365  24.423   0.596  1.00  0.86           C  
ATOM   2665  CD2 LEU A 178      13.560  24.140   1.736  1.00  0.86           C  
ATOM   2666  H   LEU A 178      10.901  22.252   4.844  1.00  0.86           H  
ATOM   2667  HA  LEU A 178      12.973  24.406   4.486  1.00  0.86           H  
ATOM   2668 1HB  LEU A 178      10.394  24.171   2.924  1.00  0.86           H  
ATOM   2669 2HB  LEU A 178      11.513  25.524   2.858  1.00  0.86           H  
ATOM   2670  HG  LEU A 178      11.973  22.779   1.801  1.00  0.86           H  
ATOM   2671 1HD1 LEU A 178      11.748  24.025  -0.293  1.00  0.86           H  
ATOM   2672 2HD1 LEU A 178      10.317  24.229   0.654  1.00  0.86           H  
ATOM   2673 3HD1 LEU A 178      11.498  25.483   0.603  1.00  0.86           H  
ATOM   2674 1HD2 LEU A 178      13.989  23.700   0.840  1.00  0.86           H  
ATOM   2675 2HD2 LEU A 178      13.706  25.219   1.718  1.00  0.86           H  
ATOM   2676 3HD2 LEU A 178      14.049  23.720   2.614  1.00  0.86           H  
ATOM   2677  N   THR A 179      11.568  26.159   5.638  1.00  0.83           N  
ATOM   2678  CA  THR A 179      10.721  27.084   6.386  1.00  0.83           C  
ATOM   2679  C   THR A 179      10.550  28.337   5.532  1.00  0.83           C  
ATOM   2680  O   THR A 179      11.522  29.046   5.255  1.00  0.83           O  
ATOM   2681  CB  THR A 179      11.314  27.459   7.750  1.00  0.83           C  
ATOM   2682  OG1 THR A 179      11.553  26.262   8.535  1.00  0.83           O  
ATOM   2683  CG2 THR A 179      10.299  28.333   8.485  1.00  0.83           C  
ATOM   2684  H   THR A 179      12.486  26.445   5.326  1.00  0.83           H  
ATOM   2685  HA  THR A 179       9.737  26.649   6.536  1.00  0.83           H  
ATOM   2686  HB  THR A 179      12.248  28.003   7.622  1.00  0.83           H  
ATOM   2687  HG1 THR A 179      12.288  25.773   8.147  1.00  0.83           H  
ATOM   2688 1HG2 THR A 179      10.684  28.609   9.463  1.00  0.83           H  
ATOM   2689 2HG2 THR A 179      10.103  29.236   7.904  1.00  0.83           H  
ATOM   2690 3HG2 THR A 179       9.376  27.771   8.598  1.00  0.83           H  
ATOM   2691  N   ASP A 180       9.316  28.580   5.109  1.00  0.81           N  
ATOM   2692  CA  ASP A 180       8.968  29.670   4.209  1.00  0.81           C  
ATOM   2693  C   ASP A 180       8.215  30.771   4.945  1.00  0.81           C  
ATOM   2694  O   ASP A 180       7.149  30.518   5.517  1.00  0.81           O  
ATOM   2695  CB  ASP A 180       8.131  29.121   3.064  1.00  0.81           C  
ATOM   2696  CG  ASP A 180       8.916  28.098   2.188  1.00  0.81           C  
ATOM   2697  OD1 ASP A 180      10.095  28.256   2.011  1.00  0.81           O  
ATOM   2698  OD2 ASP A 180       8.307  27.159   1.719  1.00  0.81           O  
ATOM   2699  H   ASP A 180       8.569  27.963   5.430  1.00  0.81           H  
ATOM   2700  HA  ASP A 180       9.885  30.097   3.801  1.00  0.81           H  
ATOM   2701 1HB  ASP A 180       7.236  28.637   3.468  1.00  0.81           H  
ATOM   2702 2HB  ASP A 180       7.814  29.938   2.439  1.00  0.81           H  
ATOM   2703  N   THR A 181       8.774  31.977   4.973  1.00  0.79           N  
ATOM   2704  CA  THR A 181       8.151  33.054   5.740  1.00  0.79           C  
ATOM   2705  C   THR A 181       7.409  34.075   4.871  1.00  0.79           C  
ATOM   2706  O   THR A 181       7.688  34.222   3.676  1.00  0.79           O  
ATOM   2707  CB  THR A 181       9.232  33.755   6.584  1.00  0.79           C  
ATOM   2708  OG1 THR A 181      10.186  34.405   5.721  1.00  0.79           O  
ATOM   2709  CG2 THR A 181       9.968  32.693   7.414  1.00  0.79           C  
ATOM   2710  H   THR A 181       9.646  32.133   4.483  1.00  0.79           H  
ATOM   2711  HA  THR A 181       7.424  32.623   6.423  1.00  0.79           H  
ATOM   2712  HB  THR A 181       8.769  34.489   7.248  1.00  0.79           H  
ATOM   2713  HG1 THR A 181      10.860  34.829   6.261  1.00  0.79           H  
ATOM   2714 1HG2 THR A 181      10.736  33.170   8.017  1.00  0.79           H  
ATOM   2715 2HG2 THR A 181       9.265  32.186   8.063  1.00  0.79           H  
ATOM   2716 3HG2 THR A 181      10.431  31.963   6.751  1.00  0.79           H  
ATOM   2717  N   GLY A 182       6.512  34.845   5.499  1.00  0.78           N  
ATOM   2718  CA  GLY A 182       5.783  35.908   4.798  1.00  0.78           C  
ATOM   2719  C   GLY A 182       4.670  35.389   3.871  1.00  0.78           C  
ATOM   2720  O   GLY A 182       4.309  36.038   2.883  1.00  0.78           O  
ATOM   2721  H   GLY A 182       6.330  34.663   6.484  1.00  0.78           H  
ATOM   2722 1HA  GLY A 182       5.353  36.587   5.534  1.00  0.78           H  
ATOM   2723 2HA  GLY A 182       6.490  36.494   4.213  1.00  0.78           H  
ATOM   2724  N   ILE A 183       4.096  34.231   4.185  1.00  0.78           N  
ATOM   2725  CA  ILE A 183       3.103  33.680   3.276  1.00  0.78           C  
ATOM   2726  C   ILE A 183       1.720  34.258   3.580  1.00  0.78           C  
ATOM   2727  O   ILE A 183       0.903  33.660   4.278  1.00  0.78           O  
ATOM   2728  CB  ILE A 183       3.067  32.148   3.417  1.00  0.78           C  
ATOM   2729  CG1 ILE A 183       4.497  31.572   3.312  1.00  0.78           C  
ATOM   2730  CG2 ILE A 183       2.219  31.558   2.301  1.00  0.78           C  
ATOM   2731  CD1 ILE A 183       5.202  31.912   2.032  1.00  0.78           C  
ATOM   2732  H   ILE A 183       4.361  33.726   5.028  1.00  0.78           H  
ATOM   2733  HA  ILE A 183       3.379  33.936   2.257  1.00  0.78           H  
ATOM   2734  HB  ILE A 183       2.654  31.877   4.393  1.00  0.78           H  
ATOM   2735 1HG1 ILE A 183       5.089  31.964   4.146  1.00  0.78           H  
ATOM   2736 2HG1 ILE A 183       4.460  30.489   3.404  1.00  0.78           H  
ATOM   2737 1HG2 ILE A 183       2.182  30.487   2.391  1.00  0.78           H  
ATOM   2738 2HG2 ILE A 183       1.231  31.955   2.365  1.00  0.78           H  
ATOM   2739 3HG2 ILE A 183       2.648  31.812   1.346  1.00  0.78           H  
ATOM   2740 1HD1 ILE A 183       6.184  31.487   2.065  1.00  0.78           H  
ATOM   2741 2HD1 ILE A 183       4.651  31.508   1.178  1.00  0.78           H  
ATOM   2742 3HD1 ILE A 183       5.283  32.993   1.931  1.00  0.78           H  
ATOM   2743  N   ALA A 184       1.459  35.417   2.986  1.00  0.77           N  
ATOM   2744  CA  ALA A 184       0.246  36.202   3.244  1.00  0.77           C  
ATOM   2745  C   ALA A 184      -1.035  35.447   2.925  1.00  0.77           C  
ATOM   2746  O   ALA A 184      -1.114  34.731   1.925  1.00  0.77           O  
ATOM   2747  CB  ALA A 184       0.271  37.474   2.412  1.00  0.77           C  
ATOM   2748  H   ALA A 184       2.217  35.806   2.424  1.00  0.77           H  
ATOM   2749  HA  ALA A 184       0.233  36.460   4.302  1.00  0.77           H  
ATOM   2750 1HB  ALA A 184      -0.616  38.068   2.630  1.00  0.77           H  
ATOM   2751 2HB  ALA A 184       1.166  38.048   2.654  1.00  0.77           H  
ATOM   2752 3HB  ALA A 184       0.283  37.214   1.352  1.00  0.77           H  
ATOM   2753  N   LEU A 185      -2.077  35.677   3.737  1.00  0.76           N  
ATOM   2754  CA  LEU A 185      -3.354  35.026   3.475  1.00  0.76           C  
ATOM   2755  C   LEU A 185      -4.141  35.702   2.389  1.00  0.76           C  
ATOM   2756  O   LEU A 185      -4.733  36.767   2.566  1.00  0.76           O  
ATOM   2757  CB  LEU A 185      -4.216  34.937   4.736  1.00  0.76           C  
ATOM   2758  CG  LEU A 185      -5.611  34.320   4.504  1.00  0.76           C  
ATOM   2759  CD1 LEU A 185      -5.464  32.973   3.889  1.00  0.76           C  
ATOM   2760  CD2 LEU A 185      -6.349  34.204   5.823  1.00  0.76           C  
ATOM   2761  H   LEU A 185      -1.970  36.275   4.542  1.00  0.76           H  
ATOM   2762  HA  LEU A 185      -3.150  34.010   3.150  1.00  0.76           H  
ATOM   2763 1HB  LEU A 185      -3.697  34.321   5.469  1.00  0.76           H  
ATOM   2764 2HB  LEU A 185      -4.350  35.936   5.145  1.00  0.76           H  
ATOM   2765  HG  LEU A 185      -6.184  34.946   3.836  1.00  0.76           H  
ATOM   2766 1HD1 LEU A 185      -6.439  32.539   3.729  1.00  0.76           H  
ATOM   2767 2HD1 LEU A 185      -4.958  33.066   2.942  1.00  0.76           H  
ATOM   2768 3HD1 LEU A 185      -4.895  32.353   4.523  1.00  0.76           H  
ATOM   2769 1HD2 LEU A 185      -7.314  33.765   5.626  1.00  0.76           H  
ATOM   2770 2HD2 LEU A 185      -5.801  33.576   6.507  1.00  0.76           H  
ATOM   2771 3HD2 LEU A 185      -6.475  35.188   6.265  1.00  0.76           H  
ATOM   2772  N   THR A 186      -4.121  35.029   1.260  1.00  0.75           N  
ATOM   2773  CA  THR A 186      -4.730  35.427   0.020  1.00  0.75           C  
ATOM   2774  C   THR A 186      -5.499  34.230  -0.567  1.00  0.75           C  
ATOM   2775  O   THR A 186      -4.923  33.483  -1.359  1.00  0.75           O  
ATOM   2776  CB  THR A 186      -3.645  35.920  -0.944  1.00  0.75           C  
ATOM   2777  OG1 THR A 186      -2.664  34.886  -1.110  1.00  0.75           O  
ATOM   2778  CG2 THR A 186      -2.951  37.165  -0.415  1.00  0.75           C  
ATOM   2779  H   THR A 186      -3.582  34.173   1.265  1.00  0.75           H  
ATOM   2780  HA  THR A 186      -5.415  36.254   0.202  1.00  0.75           H  
ATOM   2781  HB  THR A 186      -4.102  36.144  -1.904  1.00  0.75           H  
ATOM   2782  HG1 THR A 186      -2.089  34.844  -0.324  1.00  0.75           H  
ATOM   2783 1HG2 THR A 186      -2.191  37.483  -1.127  1.00  0.75           H  
ATOM   2784 2HG2 THR A 186      -3.684  37.960  -0.283  1.00  0.75           H  
ATOM   2785 3HG2 THR A 186      -2.475  36.952   0.537  1.00  0.75           H  
ATOM   2786  N   PRO A 187      -6.730  33.943  -0.104  1.00  0.74           N  
ATOM   2787  CA  PRO A 187      -7.514  32.772  -0.459  1.00  0.74           C  
ATOM   2788  C   PRO A 187      -7.638  32.660  -1.971  1.00  0.74           C  
ATOM   2789  O   PRO A 187      -7.881  33.654  -2.656  1.00  0.74           O  
ATOM   2790  CB  PRO A 187      -8.863  33.078   0.201  1.00  0.74           C  
ATOM   2791  CG  PRO A 187      -8.519  33.973   1.365  1.00  0.74           C  
ATOM   2792  CD  PRO A 187      -7.409  34.852   0.841  1.00  0.74           C  
ATOM   2793  HA  PRO A 187      -7.073  31.865  -0.033  1.00  0.74           H  
ATOM   2794 1HB  PRO A 187      -9.556  33.524  -0.526  1.00  0.74           H  
ATOM   2795 2HB  PRO A 187      -9.314  32.144   0.549  1.00  0.74           H  
ATOM   2796 1HG  PRO A 187      -9.405  34.543   1.683  1.00  0.74           H  
ATOM   2797 2HG  PRO A 187      -8.217  33.364   2.234  1.00  0.74           H  
ATOM   2798 1HD  PRO A 187      -7.818  35.724   0.311  1.00  0.74           H  
ATOM   2799 2HD  PRO A 187      -6.779  35.136   1.665  1.00  0.74           H  
ATOM   2800  N   ASN A 188      -7.469  31.437  -2.473  1.00  0.74           N  
ATOM   2801  CA  ASN A 188      -7.487  31.076  -3.894  1.00  0.74           C  
ATOM   2802  C   ASN A 188      -6.357  31.686  -4.735  1.00  0.74           C  
ATOM   2803  O   ASN A 188      -6.414  31.641  -5.969  1.00  0.74           O  
ATOM   2804  CB  ASN A 188      -8.804  31.412  -4.570  1.00  0.74           C  
ATOM   2805  CG  ASN A 188      -9.971  30.613  -4.104  1.00  0.74           C  
ATOM   2806  OD1 ASN A 188      -9.845  29.445  -3.706  1.00  0.74           O  
ATOM   2807  ND2 ASN A 188     -11.130  31.223  -4.184  1.00  0.74           N  
ATOM   2808  H   ASN A 188      -7.277  30.675  -1.823  1.00  0.74           H  
ATOM   2809  HA  ASN A 188      -7.357  29.995  -3.947  1.00  0.74           H  
ATOM   2810 1HB  ASN A 188      -9.036  32.465  -4.442  1.00  0.74           H  
ATOM   2811 2HB  ASN A 188      -8.694  31.250  -5.639  1.00  0.74           H  
ATOM   2812 1HD2 ASN A 188     -12.000  30.752  -3.910  1.00  0.74           H  
ATOM   2813 2HD2 ASN A 188     -11.176  32.160  -4.523  1.00  0.74           H  
ATOM   2814  N   VAL A 189      -5.308  32.188  -4.089  1.00  0.74           N  
ATOM   2815  CA  VAL A 189      -4.149  32.721  -4.790  1.00  0.74           C  
ATOM   2816  C   VAL A 189      -2.882  31.959  -4.402  1.00  0.74           C  
ATOM   2817  O   VAL A 189      -2.663  31.666  -3.226  1.00  0.74           O  
ATOM   2818  CB  VAL A 189      -3.972  34.211  -4.455  1.00  0.74           C  
ATOM   2819  CG1 VAL A 189      -2.747  34.781  -5.149  1.00  0.74           C  
ATOM   2820  CG2 VAL A 189      -5.223  34.974  -4.837  1.00  0.74           C  
ATOM   2821  H   VAL A 189      -5.321  32.265  -3.071  1.00  0.74           H  
ATOM   2822  HA  VAL A 189      -4.306  32.615  -5.862  1.00  0.74           H  
ATOM   2823  HB  VAL A 189      -3.801  34.308  -3.400  1.00  0.74           H  
ATOM   2824 1HG1 VAL A 189      -2.635  35.828  -4.875  1.00  0.74           H  
ATOM   2825 2HG1 VAL A 189      -1.859  34.236  -4.837  1.00  0.74           H  
ATOM   2826 3HG1 VAL A 189      -2.866  34.696  -6.227  1.00  0.74           H  
ATOM   2827 1HG2 VAL A 189      -5.102  36.023  -4.579  1.00  0.74           H  
ATOM   2828 2HG2 VAL A 189      -5.394  34.878  -5.908  1.00  0.74           H  
ATOM   2829 3HG2 VAL A 189      -6.076  34.568  -4.295  1.00  0.74           H  
ATOM   2830  N   ASP A 190      -2.068  31.588  -5.390  1.00  0.75           N  
ATOM   2831  CA  ASP A 190      -0.817  30.900  -5.079  1.00  0.75           C  
ATOM   2832  C   ASP A 190       0.233  31.901  -4.582  1.00  0.75           C  
ATOM   2833  O   ASP A 190       0.482  32.916  -5.238  1.00  0.75           O  
ATOM   2834  CB  ASP A 190      -0.254  30.146  -6.288  1.00  0.75           C  
ATOM   2835  CG  ASP A 190      -1.096  28.932  -6.732  1.00  0.75           C  
ATOM   2836  OD1 ASP A 190      -2.014  28.568  -6.038  1.00  0.75           O  
ATOM   2837  OD2 ASP A 190      -0.774  28.330  -7.731  1.00  0.75           O  
ATOM   2838  H   ASP A 190      -2.295  31.824  -6.345  1.00  0.75           H  
ATOM   2839  HA  ASP A 190      -1.006  30.181  -4.283  1.00  0.75           H  
ATOM   2840 1HB  ASP A 190      -0.162  30.832  -7.129  1.00  0.75           H  
ATOM   2841 2HB  ASP A 190       0.752  29.798  -6.047  1.00  0.75           H  
ATOM   2842  N   GLN A 191       0.868  31.596  -3.452  1.00  0.78           N  
ATOM   2843  CA  GLN A 191       1.890  32.449  -2.852  1.00  0.78           C  
ATOM   2844  C   GLN A 191       3.243  31.741  -2.687  1.00  0.78           C  
ATOM   2845  O   GLN A 191       3.349  30.799  -1.901  1.00  0.78           O  
ATOM   2846  CB  GLN A 191       1.424  32.943  -1.482  1.00  0.78           C  
ATOM   2847  CG  GLN A 191       2.495  33.718  -0.686  1.00  0.78           C  
ATOM   2848  CD  GLN A 191       2.965  35.021  -1.302  1.00  0.78           C  
ATOM   2849  OE1 GLN A 191       2.201  35.984  -1.457  1.00  0.78           O  
ATOM   2850  NE2 GLN A 191       4.255  35.071  -1.642  1.00  0.78           N  
ATOM   2851  H   GLN A 191       0.592  30.749  -2.966  1.00  0.78           H  
ATOM   2852  HA  GLN A 191       1.984  33.332  -3.468  1.00  0.78           H  
ATOM   2853 1HB  GLN A 191       0.554  33.592  -1.605  1.00  0.78           H  
ATOM   2854 2HB  GLN A 191       1.107  32.087  -0.879  1.00  0.78           H  
ATOM   2855 1HG  GLN A 191       2.069  33.957   0.281  1.00  0.78           H  
ATOM   2856 2HG  GLN A 191       3.373  33.078  -0.567  1.00  0.78           H  
ATOM   2857 1HE2 GLN A 191       4.635  35.902  -2.042  1.00  0.78           H  
ATOM   2858 2HE2 GLN A 191       4.868  34.253  -1.498  1.00  0.78           H  
ATOM   2859  N   PRO A 192       4.264  32.101  -3.482  1.00  0.82           N  
ATOM   2860  CA  PRO A 192       5.604  31.540  -3.451  1.00  0.82           C  
ATOM   2861  C   PRO A 192       6.277  31.648  -2.090  1.00  0.82           C  
ATOM   2862  O   PRO A 192       6.194  32.685  -1.418  1.00  0.82           O  
ATOM   2863  CB  PRO A 192       6.342  32.406  -4.487  1.00  0.82           C  
ATOM   2864  CG  PRO A 192       5.268  32.855  -5.440  1.00  0.82           C  
ATOM   2865  CD  PRO A 192       4.050  33.071  -4.587  1.00  0.82           C  
ATOM   2866  HA  PRO A 192       5.578  30.499  -3.788  1.00  0.82           H  
ATOM   2867 1HB  PRO A 192       6.852  33.240  -3.987  1.00  0.82           H  
ATOM   2868 2HB  PRO A 192       7.119  31.805  -4.982  1.00  0.82           H  
ATOM   2869 1HG  PRO A 192       5.584  33.766  -5.969  1.00  0.82           H  
ATOM   2870 2HG  PRO A 192       5.103  32.082  -6.207  1.00  0.82           H  
ATOM   2871 1HD  PRO A 192       4.010  34.104  -4.223  1.00  0.82           H  
ATOM   2872 2HD  PRO A 192       3.170  32.797  -5.195  1.00  0.82           H  
ATOM   2873  N   GLY A 193       6.991  30.581  -1.720  1.00  0.88           N  
ATOM   2874  CA  GLY A 193       7.787  30.523  -0.497  1.00  0.88           C  
ATOM   2875  C   GLY A 193       9.263  30.822  -0.775  1.00  0.88           C  
ATOM   2876  O   GLY A 193      10.064  30.965   0.145  1.00  0.88           O  
ATOM   2877  H   GLY A 193       6.964  29.746  -2.295  1.00  0.88           H  
ATOM   2878 1HA  GLY A 193       7.405  31.242   0.217  1.00  0.88           H  
ATOM   2879 2HA  GLY A 193       7.689  29.531  -0.057  1.00  0.88           H  
ATOM   2880  N   ARG A 194       9.591  30.986  -2.062  1.00  0.96           N  
ATOM   2881  CA  ARG A 194      10.946  31.280  -2.556  1.00  0.96           C  
ATOM   2882  C   ARG A 194      12.016  30.219  -2.228  1.00  0.96           C  
ATOM   2883  O   ARG A 194      13.180  30.559  -2.010  1.00  0.96           O  
ATOM   2884  CB  ARG A 194      11.399  32.596  -1.953  1.00  0.96           C  
ATOM   2885  CG  ARG A 194      10.475  33.768  -2.246  1.00  0.96           C  
ATOM   2886  CD  ARG A 194      10.908  34.981  -1.536  1.00  0.96           C  
ATOM   2887  NE  ARG A 194      10.932  34.733  -0.093  1.00  0.96           N  
ATOM   2888  CZ  ARG A 194       9.847  34.747   0.721  1.00  0.96           C  
ATOM   2889  NH1 ARG A 194       8.652  34.996   0.240  1.00  0.96           N  
ATOM   2890  NH2 ARG A 194       9.985  34.498   2.008  1.00  0.96           N  
ATOM   2891  H   ARG A 194       8.850  30.883  -2.735  1.00  0.96           H  
ATOM   2892  HA  ARG A 194      10.889  31.384  -3.640  1.00  0.96           H  
ATOM   2893 1HB  ARG A 194      11.536  32.521  -0.882  1.00  0.96           H  
ATOM   2894 2HB  ARG A 194      12.371  32.854  -2.372  1.00  0.96           H  
ATOM   2895 1HG  ARG A 194      10.476  33.974  -3.315  1.00  0.96           H  
ATOM   2896 2HG  ARG A 194       9.458  33.531  -1.925  1.00  0.96           H  
ATOM   2897 1HD  ARG A 194      11.911  35.260  -1.855  1.00  0.96           H  
ATOM   2898 2HD  ARG A 194      10.215  35.797  -1.736  1.00  0.96           H  
ATOM   2899  HE  ARG A 194      11.827  34.529   0.330  1.00  0.96           H  
ATOM   2900 1HH1 ARG A 194       8.526  35.176  -0.743  1.00  0.96           H  
ATOM   2901 2HH1 ARG A 194       7.849  34.996   0.863  1.00  0.96           H  
ATOM   2902 1HH2 ARG A 194      10.895  34.304   2.395  1.00  0.96           H  
ATOM   2903 2HH2 ARG A 194       9.151  34.494   2.617  1.00  0.96           H  
ATOM   2904  N   ALA A 195      11.643  28.941  -2.235  1.00  1.06           N  
ATOM   2905  CA  ALA A 195      12.598  27.862  -1.961  1.00  1.06           C  
ATOM   2906  C   ALA A 195      12.093  26.515  -2.473  1.00  1.06           C  
ATOM   2907  O   ALA A 195      10.904  26.348  -2.745  1.00  1.06           O  
ATOM   2908  CB  ALA A 195      12.882  27.781  -0.468  1.00  1.06           C  
ATOM   2909  H   ALA A 195      10.676  28.717  -2.407  1.00  1.06           H  
ATOM   2910  HA  ALA A 195      13.526  28.088  -2.486  1.00  1.06           H  
ATOM   2911 1HB  ALA A 195      13.606  26.993  -0.273  1.00  1.06           H  
ATOM   2912 2HB  ALA A 195      13.278  28.733  -0.117  1.00  1.06           H  
ATOM   2913 3HB  ALA A 195      11.956  27.572   0.065  1.00  1.06           H  
ATOM   2914  N   GLN A 196      13.010  25.561  -2.630  1.00  1.22           N  
ATOM   2915  CA  GLN A 196      12.654  24.181  -2.973  1.00  1.22           C  
ATOM   2916  C   GLN A 196      13.439  23.170  -2.161  1.00  1.22           C  
ATOM   2917  O   GLN A 196      14.514  23.460  -1.636  1.00  1.22           O  
ATOM   2918  CB  GLN A 196      12.829  23.838  -4.447  1.00  1.22           C  
ATOM   2919  CG  GLN A 196      11.940  24.569  -5.412  1.00  1.22           C  
ATOM   2920  CD  GLN A 196      12.176  24.059  -6.782  1.00  1.22           C  
ATOM   2921  OE1 GLN A 196      13.284  24.249  -7.300  1.00  1.22           O  
ATOM   2922  NE2 GLN A 196      11.202  23.383  -7.383  1.00  1.22           N  
ATOM   2923  H   GLN A 196      13.980  25.778  -2.449  1.00  1.22           H  
ATOM   2924  HA  GLN A 196      11.606  24.033  -2.730  1.00  1.22           H  
ATOM   2925 1HB  GLN A 196      13.862  24.027  -4.740  1.00  1.22           H  
ATOM   2926 2HB  GLN A 196      12.654  22.769  -4.591  1.00  1.22           H  
ATOM   2927 1HG  GLN A 196      10.889  24.424  -5.162  1.00  1.22           H  
ATOM   2928 2HG  GLN A 196      12.202  25.618  -5.394  1.00  1.22           H  
ATOM   2929 1HE2 GLN A 196      11.394  23.010  -8.302  1.00  1.22           H  
ATOM   2930 2HE2 GLN A 196      10.266  23.246  -6.946  1.00  1.22           H  
ATOM   2931  N   PHE A 197      12.879  21.979  -2.080  1.00  1.45           N  
ATOM   2932  CA  PHE A 197      13.458  20.836  -1.401  1.00  1.45           C  
ATOM   2933  C   PHE A 197      14.543  20.233  -2.279  1.00  1.45           C  
ATOM   2934  O   PHE A 197      14.564  20.487  -3.487  1.00  1.45           O  
ATOM   2935  CB  PHE A 197      12.343  19.847  -1.127  1.00  1.45           C  
ATOM   2936  CG  PHE A 197      11.398  20.369  -0.105  1.00  1.45           C  
ATOM   2937  CD1 PHE A 197      10.445  21.303  -0.445  1.00  1.45           C  
ATOM   2938  CD2 PHE A 197      11.418  19.912   1.177  1.00  1.45           C  
ATOM   2939  CE1 PHE A 197       9.555  21.758   0.511  1.00  1.45           C  
ATOM   2940  CE2 PHE A 197      10.544  20.371   2.100  1.00  1.45           C  
ATOM   2941  CZ  PHE A 197       9.632  21.282   1.773  1.00  1.45           C  
ATOM   2942  H   PHE A 197      11.984  21.849  -2.528  1.00  1.45           H  
ATOM   2943  HA  PHE A 197      13.901  21.166  -0.460  1.00  1.45           H  
ATOM   2944 1HB  PHE A 197      11.789  19.642  -2.043  1.00  1.45           H  
ATOM   2945 2HB  PHE A 197      12.757  18.898  -0.768  1.00  1.45           H  
ATOM   2946  HD1 PHE A 197      10.399  21.673  -1.466  1.00  1.45           H  
ATOM   2947  HD2 PHE A 197      12.125  19.174   1.453  1.00  1.45           H  
ATOM   2948  HE1 PHE A 197       8.795  22.496   0.262  1.00  1.45           H  
ATOM   2949  HE2 PHE A 197      10.571  20.006   3.113  1.00  1.45           H  
ATOM   2950  HZ  PHE A 197       8.972  21.626   2.514  1.00  1.45           H  
ATOM   2951  N   THR A 198      15.461  19.487  -1.683  1.00  1.80           N  
ATOM   2952  CA  THR A 198      16.554  18.920  -2.448  1.00  1.80           C  
ATOM   2953  C   THR A 198      16.130  17.746  -3.330  1.00  1.80           C  
ATOM   2954  O   THR A 198      15.066  17.154  -3.136  1.00  1.80           O  
ATOM   2955  CB  THR A 198      17.697  18.528  -1.486  1.00  1.80           C  
ATOM   2956  OG1 THR A 198      17.230  17.561  -0.515  1.00  1.80           O  
ATOM   2957  CG2 THR A 198      18.208  19.759  -0.762  1.00  1.80           C  
ATOM   2958  H   THR A 198      15.406  19.307  -0.691  1.00  1.80           H  
ATOM   2959  HA  THR A 198      16.938  19.699  -3.106  1.00  1.80           H  
ATOM   2960  HB  THR A 198      18.505  18.079  -2.061  1.00  1.80           H  
ATOM   2961  HG1 THR A 198      17.064  18.008   0.356  1.00  1.80           H  
ATOM   2962 1HG2 THR A 198      19.016  19.476  -0.088  1.00  1.80           H  
ATOM   2963 2HG2 THR A 198      18.574  20.483  -1.487  1.00  1.80           H  
ATOM   2964 3HG2 THR A 198      17.397  20.204  -0.187  1.00  1.80           H  
ATOM   2965  N   LYS A 199      16.982  17.424  -4.303  1.00  2.26           N  
ATOM   2966  CA  LYS A 199      16.747  16.334  -5.247  1.00  2.26           C  
ATOM   2967  C   LYS A 199      17.488  15.068  -4.818  1.00  2.26           C  
ATOM   2968  O   LYS A 199      18.699  15.115  -4.585  1.00  2.26           O  
ATOM   2969  CB  LYS A 199      17.226  16.752  -6.656  1.00  2.26           C  
ATOM   2970  CG  LYS A 199      16.903  15.745  -7.768  1.00  2.26           C  
ATOM   2971  CD  LYS A 199      17.427  16.133  -9.143  1.00  2.26           C  
ATOM   2972  CE  LYS A 199      17.044  15.054 -10.169  1.00  2.26           C  
ATOM   2973  NZ  LYS A 199      17.637  15.301 -11.503  1.00  2.26           N  
ATOM   2974  H   LYS A 199      17.832  17.961  -4.389  1.00  2.26           H  
ATOM   2975  HA  LYS A 199      15.680  16.115  -5.272  1.00  2.26           H  
ATOM   2976 1HB  LYS A 199      16.762  17.703  -6.928  1.00  2.26           H  
ATOM   2977 2HB  LYS A 199      18.306  16.902  -6.646  1.00  2.26           H  
ATOM   2978 1HG  LYS A 199      17.246  14.746  -7.499  1.00  2.26           H  
ATOM   2979 2HG  LYS A 199      15.841  15.732  -7.889  1.00  2.26           H  
ATOM   2980 1HD  LYS A 199      16.974  17.080  -9.460  1.00  2.26           H  
ATOM   2981 2HD  LYS A 199      18.508  16.247  -9.119  1.00  2.26           H  
ATOM   2982 1HE  LYS A 199      17.373  14.089  -9.811  1.00  2.26           H  
ATOM   2983 2HE  LYS A 199      15.956  15.041 -10.271  1.00  2.26           H  
ATOM   2984 1HZ  LYS A 199      17.344  14.584 -12.141  1.00  2.26           H  
ATOM   2985 2HZ  LYS A 199      17.307  16.192 -11.858  1.00  2.26           H  
ATOM   2986 3HZ  LYS A 199      18.635  15.317 -11.449  1.00  2.26           H  
ATOM   2987  N   ARG A 200      16.807  13.916  -4.746  1.00  2.86           N  
ATOM   2988  CA  ARG A 200      17.534  12.700  -4.367  1.00  2.86           C  
ATOM   2989  C   ARG A 200      18.312  12.120  -5.544  1.00  2.86           C  
ATOM   2990  O   ARG A 200      17.884  11.155  -6.181  1.00  2.86           O  
ATOM   2991  CB  ARG A 200      16.616  11.617  -3.817  1.00  2.86           C  
ATOM   2992  CG  ARG A 200      17.383  10.342  -3.402  1.00  2.86           C  
ATOM   2993  CD  ARG A 200      16.522   9.278  -2.788  1.00  2.86           C  
ATOM   2994  NE  ARG A 200      17.302   8.070  -2.496  1.00  2.86           N  
ATOM   2995  CZ  ARG A 200      16.841   6.975  -1.850  1.00  2.86           C  
ATOM   2996  NH1 ARG A 200      15.607   6.926  -1.413  1.00  2.86           N  
ATOM   2997  NH2 ARG A 200      17.647   5.945  -1.652  1.00  2.86           N  
ATOM   2998  H   ARG A 200      15.804  13.877  -4.934  1.00  2.86           H  
ATOM   2999  HA  ARG A 200      18.247  12.959  -3.584  1.00  2.86           H  
ATOM   3000 1HB  ARG A 200      16.082  11.992  -2.943  1.00  2.86           H  
ATOM   3001 2HB  ARG A 200      15.872  11.343  -4.565  1.00  2.86           H  
ATOM   3002 1HG  ARG A 200      17.865   9.919  -4.284  1.00  2.86           H  
ATOM   3003 2HG  ARG A 200      18.148  10.615  -2.676  1.00  2.86           H  
ATOM   3004 1HD  ARG A 200      16.112   9.643  -1.858  1.00  2.86           H  
ATOM   3005 2HD  ARG A 200      15.709   9.013  -3.465  1.00  2.86           H  
ATOM   3006  HE  ARG A 200      18.264   8.054  -2.809  1.00  2.86           H  
ATOM   3007 1HH1 ARG A 200      14.992   7.712  -1.559  1.00  2.86           H  
ATOM   3008 2HH1 ARG A 200      15.274   6.104  -0.921  1.00  2.86           H  
ATOM   3009 1HH2 ARG A 200      18.602   5.979  -1.984  1.00  2.86           H  
ATOM   3010 2HH2 ARG A 200      17.309   5.126  -1.167  1.00  2.86           H  
ATOM   3011  N   ALA A 201      19.449  12.737  -5.823  1.00  3.50           N  
ATOM   3012  CA  ALA A 201      20.295  12.369  -6.947  1.00  3.50           C  
ATOM   3013  C   ALA A 201      21.769  12.498  -6.581  1.00  3.50           C  
ATOM   3014  O   ALA A 201      22.566  12.994  -7.376  1.00  3.50           O  
ATOM   3015  OXT ALA A 201      22.190  11.892  -5.596  1.00  3.50           O  
ATOM   3016  CB  ALA A 201      19.966  13.240  -8.146  1.00  3.50           C  
ATOM   3017  H   ALA A 201      19.682  13.539  -5.238  1.00  3.50           H  
ATOM   3018  HA  ALA A 201      20.102  11.326  -7.198  1.00  3.50           H  
ATOM   3019 1HB  ALA A 201      20.585  12.948  -8.992  1.00  3.50           H  
ATOM   3020 2HB  ALA A 201      18.922  13.103  -8.394  1.00  3.50           H  
ATOM   3021 3HB  ALA A 201      20.153  14.285  -7.899  1.00  3.50           H  
TER    3022
ENDMDL

REMARK ID 670357 MODEL 2 2025-05-17_00000285_full_19
PFRMAT TS
TARGET 2025-05-17_00000285_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.247  -0.152  -0.048  1.00  2.80           N  
ATOM      2  CA  ALA A   1       1.155  -0.002   0.286  1.00  2.80           C  
ATOM      3  C   ALA A   1       1.496   1.477   0.280  1.00  2.80           C  
ATOM      4  O   ALA A   1       0.649   2.314   0.599  1.00  2.80           O  
ATOM      5  CB  ALA A   1       2.013  -0.777  -0.708  1.00  2.80           C  
ATOM      6 1H   ALA A   1      -0.452  -1.111  -0.280  1.00  2.80           H  
ATOM      7 2H   ALA A   1      -0.821   0.152   0.724  1.00  2.80           H  
ATOM      8 3H   ALA A   1      -0.409   0.445  -0.857  1.00  2.80           H  
ATOM      9  HA  ALA A   1       1.319  -0.389   1.291  1.00  2.80           H  
ATOM     10 1HB  ALA A   1       3.064  -0.685  -0.459  1.00  2.80           H  
ATOM     11 2HB  ALA A   1       1.734  -1.828  -0.678  1.00  2.80           H  
ATOM     12 3HB  ALA A   1       1.838  -0.380  -1.713  1.00  2.80           H  
ATOM     13  N   SER A   2       2.735   1.801  -0.057  1.00  2.23           N  
ATOM     14  CA  SER A   2       3.161   3.186  -0.156  1.00  2.23           C  
ATOM     15  C   SER A   2       4.429   3.273  -0.993  1.00  2.23           C  
ATOM     16  O   SER A   2       5.133   2.266  -1.174  1.00  2.23           O  
ATOM     17  CB  SER A   2       3.395   3.764   1.225  1.00  2.23           C  
ATOM     18  OG  SER A   2       4.484   3.143   1.847  1.00  2.23           O  
ATOM     19  H   SER A   2       3.406   1.085  -0.280  1.00  2.23           H  
ATOM     20  HA  SER A   2       2.378   3.761  -0.658  1.00  2.23           H  
ATOM     21 1HB  SER A   2       3.584   4.834   1.141  1.00  2.23           H  
ATOM     22 2HB  SER A   2       2.502   3.642   1.836  1.00  2.23           H  
ATOM     23  HG  SER A   2       5.248   3.353   1.302  1.00  2.23           H  
ATOM     24  N   VAL A   3       4.752   4.481  -1.446  1.00  1.74           N  
ATOM     25  CA  VAL A   3       5.974   4.680  -2.204  1.00  1.74           C  
ATOM     26  C   VAL A   3       7.054   5.385  -1.396  1.00  1.74           C  
ATOM     27  O   VAL A   3       6.917   6.550  -1.032  1.00  1.74           O  
ATOM     28  CB  VAL A   3       5.685   5.493  -3.445  1.00  1.74           C  
ATOM     29  CG1 VAL A   3       6.938   5.707  -4.210  1.00  1.74           C  
ATOM     30  CG2 VAL A   3       4.669   4.798  -4.273  1.00  1.74           C  
ATOM     31  H   VAL A   3       4.135   5.264  -1.274  1.00  1.74           H  
ATOM     32  HA  VAL A   3       6.332   3.724  -2.526  1.00  1.74           H  
ATOM     33  HB  VAL A   3       5.328   6.431  -3.145  1.00  1.74           H  
ATOM     34 1HG1 VAL A   3       6.730   6.324  -5.072  1.00  1.74           H  
ATOM     35 2HG1 VAL A   3       7.658   6.199  -3.574  1.00  1.74           H  
ATOM     36 3HG1 VAL A   3       7.338   4.763  -4.527  1.00  1.74           H  
ATOM     37 1HG2 VAL A   3       4.449   5.389  -5.157  1.00  1.74           H  
ATOM     38 2HG2 VAL A   3       5.056   3.820  -4.565  1.00  1.74           H  
ATOM     39 3HG2 VAL A   3       3.762   4.667  -3.692  1.00  1.74           H  
ATOM     40  N   GLN A   4       8.124   4.659  -1.113  1.00  1.36           N  
ATOM     41  CA  GLN A   4       9.225   5.180  -0.311  1.00  1.36           C  
ATOM     42  C   GLN A   4      10.341   5.734  -1.215  1.00  1.36           C  
ATOM     43  O   GLN A   4      10.664   5.103  -2.223  1.00  1.36           O  
ATOM     44  CB  GLN A   4       9.756   4.081   0.606  1.00  1.36           C  
ATOM     45  CG  GLN A   4      10.891   4.497   1.521  1.00  1.36           C  
ATOM     46  CD  GLN A   4      11.362   3.374   2.415  1.00  1.36           C  
ATOM     47  OE1 GLN A   4      10.993   2.209   2.232  1.00  1.36           O  
ATOM     48  NE2 GLN A   4      12.185   3.715   3.401  1.00  1.36           N  
ATOM     49  H   GLN A   4       8.144   3.700  -1.456  1.00  1.36           H  
ATOM     50  HA  GLN A   4       8.819   5.951   0.327  1.00  1.36           H  
ATOM     51 1HB  GLN A   4       8.943   3.725   1.239  1.00  1.36           H  
ATOM     52 2HB  GLN A   4      10.072   3.249   0.006  1.00  1.36           H  
ATOM     53 1HG  GLN A   4      11.737   4.826   0.913  1.00  1.36           H  
ATOM     54 2HG  GLN A   4      10.549   5.307   2.157  1.00  1.36           H  
ATOM     55 1HE2 GLN A   4      12.531   3.017   4.030  1.00  1.36           H  
ATOM     56 2HE2 GLN A   4      12.460   4.670   3.512  1.00  1.36           H  
ATOM     57  N   PRO A   5      10.924   6.912  -0.929  1.00  1.09           N  
ATOM     58  CA  PRO A   5      12.011   7.480  -1.690  1.00  1.09           C  
ATOM     59  C   PRO A   5      13.169   6.524  -1.760  1.00  1.09           C  
ATOM     60  O   PRO A   5      13.517   5.884  -0.768  1.00  1.09           O  
ATOM     61  CB  PRO A   5      12.378   8.713  -0.890  1.00  1.09           C  
ATOM     62  CG  PRO A   5      11.119   9.088  -0.171  1.00  1.09           C  
ATOM     63  CD  PRO A   5      10.459   7.776   0.172  1.00  1.09           C  
ATOM     64  HA  PRO A   5      11.673   7.749  -2.694  1.00  1.09           H  
ATOM     65 1HB  PRO A   5      13.217   8.486  -0.216  1.00  1.09           H  
ATOM     66 2HB  PRO A   5      12.716   9.494  -1.584  1.00  1.09           H  
ATOM     67 1HG  PRO A   5      11.370   9.667   0.729  1.00  1.09           H  
ATOM     68 2HG  PRO A   5      10.500   9.732  -0.805  1.00  1.09           H  
ATOM     69 1HD  PRO A   5      10.795   7.418   1.147  1.00  1.09           H  
ATOM     70 2HD  PRO A   5       9.393   7.938   0.124  1.00  1.09           H  
ATOM     71  N   GLY A   6      13.768   6.434  -2.930  1.00  0.92           N  
ATOM     72  CA  GLY A   6      14.918   5.577  -3.155  1.00  0.92           C  
ATOM     73  C   GLY A   6      14.529   4.129  -3.435  1.00  0.92           C  
ATOM     74  O   GLY A   6      15.388   3.310  -3.762  1.00  0.92           O  
ATOM     75  H   GLY A   6      13.418   6.994  -3.710  1.00  0.92           H  
ATOM     76 1HA  GLY A   6      15.490   5.966  -3.998  1.00  0.92           H  
ATOM     77 2HA  GLY A   6      15.570   5.617  -2.284  1.00  0.92           H  
ATOM     78  N   VAL A   7      13.238   3.812  -3.344  1.00  0.82           N  
ATOM     79  CA  VAL A   7      12.786   2.456  -3.577  1.00  0.82           C  
ATOM     80  C   VAL A   7      12.235   2.311  -4.974  1.00  0.82           C  
ATOM     81  O   VAL A   7      11.509   3.184  -5.477  1.00  0.82           O  
ATOM     82  CB  VAL A   7      11.758   2.021  -2.529  1.00  0.82           C  
ATOM     83  CG1 VAL A   7      11.236   0.616  -2.828  1.00  0.82           C  
ATOM     84  CG2 VAL A   7      12.423   2.071  -1.163  1.00  0.82           C  
ATOM     85  H   VAL A   7      12.546   4.506  -3.058  1.00  0.82           H  
ATOM     86  HA  VAL A   7      13.641   1.789  -3.479  1.00  0.82           H  
ATOM     87  HB  VAL A   7      10.913   2.689  -2.548  1.00  0.82           H  
ATOM     88 1HG1 VAL A   7      10.507   0.340  -2.067  1.00  0.82           H  
ATOM     89 2HG1 VAL A   7      10.757   0.591  -3.802  1.00  0.82           H  
ATOM     90 3HG1 VAL A   7      12.060  -0.092  -2.816  1.00  0.82           H  
ATOM     91 1HG2 VAL A   7      11.717   1.767  -0.399  1.00  0.82           H  
ATOM     92 2HG2 VAL A   7      13.274   1.395  -1.150  1.00  0.82           H  
ATOM     93 3HG2 VAL A   7      12.762   3.092  -0.962  1.00  0.82           H  
ATOM     94  N   THR A   8      12.660   1.228  -5.612  1.00  0.76           N  
ATOM     95  CA  THR A   8      12.262   0.885  -6.958  1.00  0.76           C  
ATOM     96  C   THR A   8      11.062  -0.062  -6.968  1.00  0.76           C  
ATOM     97  O   THR A   8      11.023  -1.055  -6.239  1.00  0.76           O  
ATOM     98  CB  THR A   8      13.438   0.277  -7.727  1.00  0.76           C  
ATOM     99  OG1 THR A   8      14.498   1.247  -7.787  1.00  0.76           O  
ATOM    100  CG2 THR A   8      13.018  -0.076  -9.121  1.00  0.76           C  
ATOM    101  H   THR A   8      13.275   0.599  -5.119  1.00  0.76           H  
ATOM    102  HA  THR A   8      11.974   1.799  -7.460  1.00  0.76           H  
ATOM    103  HB  THR A   8      13.792  -0.614  -7.212  1.00  0.76           H  
ATOM    104  HG1 THR A   8      14.256   1.954  -8.387  1.00  0.76           H  
ATOM    105 1HG2 THR A   8      13.866  -0.489  -9.660  1.00  0.76           H  
ATOM    106 2HG2 THR A   8      12.216  -0.810  -9.096  1.00  0.76           H  
ATOM    107 3HG2 THR A   8      12.668   0.828  -9.621  1.00  0.76           H  
ATOM    108  N   TYR A   9      10.098   0.280  -7.805  1.00  0.72           N  
ATOM    109  CA  TYR A   9       8.846  -0.418  -8.012  1.00  0.72           C  
ATOM    110  C   TYR A   9       8.722  -0.831  -9.475  1.00  0.72           C  
ATOM    111  O   TYR A   9       9.395  -0.280 -10.351  1.00  0.72           O  
ATOM    112  CB  TYR A   9       7.696   0.500  -7.618  1.00  0.72           C  
ATOM    113  CG  TYR A   9       7.694   0.894  -6.133  1.00  0.72           C  
ATOM    114  CD1 TYR A   9       8.484   1.945  -5.679  1.00  0.72           C  
ATOM    115  CD2 TYR A   9       6.902   0.207  -5.237  1.00  0.72           C  
ATOM    116  CE1 TYR A   9       8.491   2.281  -4.331  1.00  0.72           C  
ATOM    117  CE2 TYR A   9       6.904   0.549  -3.896  1.00  0.72           C  
ATOM    118  CZ  TYR A   9       7.699   1.566  -3.437  1.00  0.72           C  
ATOM    119  OH  TYR A   9       7.690   1.880  -2.076  1.00  0.72           O  
ATOM    120  H   TYR A   9      10.249   1.121  -8.348  1.00  0.72           H  
ATOM    121  HA  TYR A   9       8.830  -1.319  -7.398  1.00  0.72           H  
ATOM    122 1HB  TYR A   9       7.799   1.402  -8.187  1.00  0.72           H  
ATOM    123 2HB  TYR A   9       6.738   0.048  -7.869  1.00  0.72           H  
ATOM    124  HD1 TYR A   9       9.109   2.502  -6.383  1.00  0.72           H  
ATOM    125  HD2 TYR A   9       6.272  -0.611  -5.587  1.00  0.72           H  
ATOM    126  HE1 TYR A   9       9.120   3.102  -3.979  1.00  0.72           H  
ATOM    127  HE2 TYR A   9       6.275  -0.002  -3.193  1.00  0.72           H  
ATOM    128  HH  TYR A   9       6.756   1.839  -1.738  1.00  0.72           H  
ATOM    129  N   SER A  10       7.859  -1.795  -9.765  1.00  0.70           N  
ATOM    130  CA  SER A  10       7.669  -2.164 -11.164  1.00  0.70           C  
ATOM    131  C   SER A  10       6.223  -2.511 -11.464  1.00  0.70           C  
ATOM    132  O   SER A  10       5.457  -2.878 -10.570  1.00  0.70           O  
ATOM    133  CB  SER A  10       8.568  -3.337 -11.520  1.00  0.70           C  
ATOM    134  OG  SER A  10       8.218  -4.479 -10.792  1.00  0.70           O  
ATOM    135  H   SER A  10       7.330  -2.252  -9.036  1.00  0.70           H  
ATOM    136  HA  SER A  10       7.938  -1.313 -11.792  1.00  0.70           H  
ATOM    137 1HB  SER A  10       8.487  -3.540 -12.590  1.00  0.70           H  
ATOM    138 2HB  SER A  10       9.606  -3.072 -11.317  1.00  0.70           H  
ATOM    139  HG  SER A  10       7.320  -4.694 -11.060  1.00  0.70           H  
ATOM    140  N   GLY A  11       5.881  -2.419 -12.742  1.00  0.70           N  
ATOM    141  CA  GLY A  11       4.533  -2.692 -13.242  1.00  0.70           C  
ATOM    142  C   GLY A  11       4.487  -2.256 -14.691  1.00  0.70           C  
ATOM    143  O   GLY A  11       5.519  -2.306 -15.368  1.00  0.70           O  
ATOM    144  H   GLY A  11       6.597  -2.098 -13.400  1.00  0.70           H  
ATOM    145 1HA  GLY A  11       4.303  -3.753 -13.156  1.00  0.70           H  
ATOM    146 2HA  GLY A  11       3.794  -2.141 -12.661  1.00  0.70           H  
ATOM    147  N   GLU A  12       3.312  -1.901 -15.195  1.00  0.72           N  
ATOM    148  CA  GLU A  12       3.234  -1.479 -16.588  1.00  0.72           C  
ATOM    149  C   GLU A  12       2.915   0.007 -16.716  1.00  0.72           C  
ATOM    150  O   GLU A  12       2.221   0.593 -15.881  1.00  0.72           O  
ATOM    151  CB  GLU A  12       2.235  -2.342 -17.355  1.00  0.72           C  
ATOM    152  CG  GLU A  12       2.689  -3.810 -17.531  1.00  0.72           C  
ATOM    153  CD  GLU A  12       1.747  -4.703 -18.354  1.00  0.72           C  
ATOM    154  OE1 GLU A  12       0.564  -4.426 -18.447  1.00  0.72           O  
ATOM    155  OE2 GLU A  12       2.236  -5.671 -18.892  1.00  0.72           O  
ATOM    156  H   GLU A  12       2.458  -1.898 -14.618  1.00  0.72           H  
ATOM    157  HA  GLU A  12       4.204  -1.628 -17.051  1.00  0.72           H  
ATOM    158 1HB  GLU A  12       1.307  -2.348 -16.812  1.00  0.72           H  
ATOM    159 2HB  GLU A  12       2.048  -1.908 -18.343  1.00  0.72           H  
ATOM    160 1HG  GLU A  12       3.658  -3.805 -18.019  1.00  0.72           H  
ATOM    161 2HG  GLU A  12       2.820  -4.249 -16.544  1.00  0.72           H  
ATOM    162  N   GLY A  13       3.467   0.618 -17.745  1.00  0.78           N  
ATOM    163  CA  GLY A  13       3.170   1.991 -18.047  1.00  0.78           C  
ATOM    164  C   GLY A  13       2.193   2.069 -19.191  1.00  0.78           C  
ATOM    165  O   GLY A  13       2.255   1.280 -20.138  1.00  0.78           O  
ATOM    166  H   GLY A  13       4.059   0.087 -18.364  1.00  0.78           H  
ATOM    167 1HA  GLY A  13       2.757   2.480 -17.170  1.00  0.78           H  
ATOM    168 2HA  GLY A  13       4.082   2.518 -18.314  1.00  0.78           H  
ATOM    169  N   THR A  14       1.339   3.063 -19.131  1.00  0.89           N  
ATOM    170  CA  THR A  14       0.373   3.350 -20.189  1.00  0.89           C  
ATOM    171  C   THR A  14       0.223   4.842 -20.247  1.00  0.89           C  
ATOM    172  O   THR A  14       1.076   5.548 -19.706  1.00  0.89           O  
ATOM    173  CB  THR A  14      -0.979   2.630 -20.006  1.00  0.89           C  
ATOM    174  OG1 THR A  14      -1.759   2.825 -21.198  1.00  0.89           O  
ATOM    175  CG2 THR A  14      -1.729   3.113 -18.804  1.00  0.89           C  
ATOM    176  H   THR A  14       1.357   3.641 -18.285  1.00  0.89           H  
ATOM    177  HA  THR A  14       0.778   3.020 -21.146  1.00  0.89           H  
ATOM    178  HB  THR A  14      -0.786   1.583 -19.882  1.00  0.89           H  
ATOM    179  HG1 THR A  14      -1.236   2.497 -21.979  1.00  0.89           H  
ATOM    180 1HG2 THR A  14      -2.662   2.565 -18.710  1.00  0.89           H  
ATOM    181 2HG2 THR A  14      -1.115   2.939 -17.919  1.00  0.89           H  
ATOM    182 3HG2 THR A  14      -1.953   4.171 -18.874  1.00  0.89           H  
ATOM    183  N   PHE A  15      -0.801   5.330 -20.930  1.00  1.08           N  
ATOM    184  CA  PHE A  15      -0.940   6.765 -21.028  1.00  1.08           C  
ATOM    185  C   PHE A  15      -2.347   7.302 -21.150  1.00  1.08           C  
ATOM    186  O   PHE A  15      -3.274   6.633 -21.613  1.00  1.08           O  
ATOM    187  CB  PHE A  15      -0.084   7.260 -22.189  1.00  1.08           C  
ATOM    188  CG  PHE A  15      -0.425   6.700 -23.507  1.00  1.08           C  
ATOM    189  CD1 PHE A  15      -1.292   7.341 -24.351  1.00  1.08           C  
ATOM    190  CD2 PHE A  15       0.128   5.498 -23.906  1.00  1.08           C  
ATOM    191  CE1 PHE A  15      -1.593   6.800 -25.586  1.00  1.08           C  
ATOM    192  CE2 PHE A  15      -0.163   4.955 -25.113  1.00  1.08           C  
ATOM    193  CZ  PHE A  15      -1.024   5.604 -25.965  1.00  1.08           C  
ATOM    194  H   PHE A  15      -1.460   4.679 -21.338  1.00  1.08           H  
ATOM    195  HA  PHE A  15      -0.529   7.176 -20.114  1.00  1.08           H  
ATOM    196 1HB  PHE A  15      -0.136   8.349 -22.244  1.00  1.08           H  
ATOM    197 2HB  PHE A  15       0.919   7.004 -21.975  1.00  1.08           H  
ATOM    198  HD1 PHE A  15      -1.736   8.280 -24.033  1.00  1.08           H  
ATOM    199  HD2 PHE A  15       0.805   4.976 -23.242  1.00  1.08           H  
ATOM    200  HE1 PHE A  15      -2.279   7.314 -26.257  1.00  1.08           H  
ATOM    201  HE2 PHE A  15       0.288   4.007 -25.404  1.00  1.08           H  
ATOM    202  HZ  PHE A  15      -1.256   5.167 -26.937  1.00  1.08           H  
ATOM    203  N   TYR A  16      -2.469   8.550 -20.730  1.00  1.34           N  
ATOM    204  CA  TYR A  16      -3.694   9.327 -20.805  1.00  1.34           C  
ATOM    205  C   TYR A  16      -3.351  10.801 -20.672  1.00  1.34           C  
ATOM    206  O   TYR A  16      -2.467  11.166 -19.898  1.00  1.34           O  
ATOM    207  CB  TYR A  16      -4.691   8.903 -19.724  1.00  1.34           C  
ATOM    208  CG  TYR A  16      -6.038   9.586 -19.858  1.00  1.34           C  
ATOM    209  CD1 TYR A  16      -6.983   9.087 -20.737  1.00  1.34           C  
ATOM    210  CD2 TYR A  16      -6.320  10.708 -19.112  1.00  1.34           C  
ATOM    211  CE1 TYR A  16      -8.206   9.718 -20.863  1.00  1.34           C  
ATOM    212  CE2 TYR A  16      -7.531  11.344 -19.232  1.00  1.34           C  
ATOM    213  CZ  TYR A  16      -8.476  10.853 -20.105  1.00  1.34           C  
ATOM    214  OH  TYR A  16      -9.692  11.485 -20.230  1.00  1.34           O  
ATOM    215  H   TYR A  16      -1.623   8.982 -20.347  1.00  1.34           H  
ATOM    216  HA  TYR A  16      -4.148   9.173 -21.784  1.00  1.34           H  
ATOM    217 1HB  TYR A  16      -4.849   7.823 -19.767  1.00  1.34           H  
ATOM    218 2HB  TYR A  16      -4.284   9.137 -18.740  1.00  1.34           H  
ATOM    219  HD1 TYR A  16      -6.761   8.198 -21.330  1.00  1.34           H  
ATOM    220  HD2 TYR A  16      -5.582  11.086 -18.438  1.00  1.34           H  
ATOM    221  HE1 TYR A  16      -8.953   9.329 -21.555  1.00  1.34           H  
ATOM    222  HE2 TYR A  16      -7.741  12.234 -18.638  1.00  1.34           H  
ATOM    223  HH  TYR A  16     -10.233  11.013 -20.868  1.00  1.34           H  
ATOM    224  N   GLY A  17      -4.071  11.674 -21.364  1.00  1.64           N  
ATOM    225  CA  GLY A  17      -3.793  13.109 -21.273  1.00  1.64           C  
ATOM    226  C   GLY A  17      -4.277  13.769 -19.972  1.00  1.64           C  
ATOM    227  O   GLY A  17      -4.983  14.779 -19.999  1.00  1.64           O  
ATOM    228  H   GLY A  17      -4.813  11.345 -21.966  1.00  1.64           H  
ATOM    229 1HA  GLY A  17      -2.720  13.267 -21.377  1.00  1.64           H  
ATOM    230 2HA  GLY A  17      -4.259  13.610 -22.121  1.00  1.64           H  
ATOM    231  N   ALA A  18      -3.845  13.246 -18.817  1.00  1.88           N  
ATOM    232  CA  ALA A  18      -4.262  13.769 -17.509  1.00  1.88           C  
ATOM    233  C   ALA A  18      -3.452  15.002 -17.157  1.00  1.88           C  
ATOM    234  O   ALA A  18      -2.757  15.041 -16.147  1.00  1.88           O  
ATOM    235  CB  ALA A  18      -4.079  12.721 -16.420  1.00  1.88           C  
ATOM    236  H   ALA A  18      -3.223  12.447 -18.876  1.00  1.88           H  
ATOM    237  HA  ALA A  18      -5.314  14.049 -17.568  1.00  1.88           H  
ATOM    238 1HB  ALA A  18      -4.403  13.135 -15.462  1.00  1.88           H  
ATOM    239 2HB  ALA A  18      -4.661  11.842 -16.638  1.00  1.88           H  
ATOM    240 3HB  ALA A  18      -3.029  12.445 -16.358  1.00  1.88           H  
ATOM    241  N   THR A  19      -3.625  16.030 -17.967  1.00  1.96           N  
ATOM    242  CA  THR A  19      -2.867  17.265 -17.901  1.00  1.96           C  
ATOM    243  C   THR A  19      -3.728  18.415 -17.412  1.00  1.96           C  
ATOM    244  O   THR A  19      -3.415  19.585 -17.621  1.00  1.96           O  
ATOM    245  CB  THR A  19      -2.253  17.559 -19.275  1.00  1.96           C  
ATOM    246  OG1 THR A  19      -3.297  17.651 -20.263  1.00  1.96           O  
ATOM    247  CG2 THR A  19      -1.294  16.416 -19.655  1.00  1.96           C  
ATOM    248  H   THR A  19      -4.275  15.889 -18.738  1.00  1.96           H  
ATOM    249  HA  THR A  19      -2.054  17.136 -17.186  1.00  1.96           H  
ATOM    250  HB  THR A  19      -1.704  18.500 -19.246  1.00  1.96           H  
ATOM    251  HG1 THR A  19      -3.894  16.886 -20.191  1.00  1.96           H  
ATOM    252 1HG2 THR A  19      -0.874  16.615 -20.624  1.00  1.96           H  
ATOM    253 2HG2 THR A  19      -0.497  16.347 -18.920  1.00  1.96           H  
ATOM    254 3HG2 THR A  19      -1.836  15.477 -19.688  1.00  1.96           H  
ATOM    255  N   GLY A  20      -4.844  18.050 -16.797  1.00  1.84           N  
ATOM    256  CA  GLY A  20      -5.762  18.983 -16.175  1.00  1.84           C  
ATOM    257  C   GLY A  20      -5.362  19.024 -14.714  1.00  1.84           C  
ATOM    258  O   GLY A  20      -4.200  18.793 -14.390  1.00  1.84           O  
ATOM    259  H   GLY A  20      -5.024  17.061 -16.717  1.00  1.84           H  
ATOM    260 1HA  GLY A  20      -5.670  19.971 -16.628  1.00  1.84           H  
ATOM    261 2HA  GLY A  20      -6.790  18.642 -16.286  1.00  1.84           H  
ATOM    262  N   VAL A  21      -6.301  19.303 -13.824  1.00  1.60           N  
ATOM    263  CA  VAL A  21      -5.919  19.405 -12.422  1.00  1.60           C  
ATOM    264  C   VAL A  21      -5.761  18.020 -11.750  1.00  1.60           C  
ATOM    265  O   VAL A  21      -4.961  17.838 -10.817  1.00  1.60           O  
ATOM    266  CB  VAL A  21      -6.943  20.302 -11.691  1.00  1.60           C  
ATOM    267  CG1 VAL A  21      -6.985  21.664 -12.372  1.00  1.60           C  
ATOM    268  CG2 VAL A  21      -8.328  19.657 -11.671  1.00  1.60           C  
ATOM    269  H   VAL A  21      -7.251  19.481 -14.110  1.00  1.60           H  
ATOM    270  HA  VAL A  21      -4.955  19.897 -12.386  1.00  1.60           H  
ATOM    271  HB  VAL A  21      -6.599  20.475 -10.693  1.00  1.60           H  
ATOM    272 1HG1 VAL A  21      -7.679  22.315 -11.840  1.00  1.60           H  
ATOM    273 2HG1 VAL A  21      -5.993  22.111 -12.362  1.00  1.60           H  
ATOM    274 3HG1 VAL A  21      -7.315  21.546 -13.401  1.00  1.60           H  
ATOM    275 1HG2 VAL A  21      -9.022  20.314 -11.149  1.00  1.60           H  
ATOM    276 2HG2 VAL A  21      -8.674  19.502 -12.690  1.00  1.60           H  
ATOM    277 3HG2 VAL A  21      -8.291  18.705 -11.151  1.00  1.60           H  
ATOM    278  N   GLY A  22      -6.552  17.049 -12.224  1.00  1.35           N  
ATOM    279  CA  GLY A  22      -6.531  15.681 -11.712  1.00  1.35           C  
ATOM    280  C   GLY A  22      -7.075  15.617 -10.296  1.00  1.35           C  
ATOM    281  O   GLY A  22      -7.473  16.635  -9.726  1.00  1.35           O  
ATOM    282  H   GLY A  22      -7.177  17.269 -12.984  1.00  1.35           H  
ATOM    283 1HA  GLY A  22      -7.123  15.037 -12.362  1.00  1.35           H  
ATOM    284 2HA  GLY A  22      -5.509  15.297 -11.731  1.00  1.35           H  
ATOM    285  N   ASN A  23      -7.030  14.442  -9.678  1.00  1.18           N  
ATOM    286  CA  ASN A  23      -7.477  14.312  -8.304  1.00  1.18           C  
ATOM    287  C   ASN A  23      -6.624  15.098  -7.325  1.00  1.18           C  
ATOM    288  O   ASN A  23      -7.126  15.497  -6.290  1.00  1.18           O  
ATOM    289  CB  ASN A  23      -7.574  12.860  -7.915  1.00  1.18           C  
ATOM    290  CG  ASN A  23      -8.841  12.210  -8.465  1.00  1.18           C  
ATOM    291  OD1 ASN A  23      -9.899  12.317  -7.835  1.00  1.18           O  
ATOM    292  ND2 ASN A  23      -8.774  11.595  -9.605  1.00  1.18           N  
ATOM    293  H   ASN A  23      -6.714  13.599 -10.166  1.00  1.18           H  
ATOM    294  HA  ASN A  23      -8.482  14.731  -8.242  1.00  1.18           H  
ATOM    295 1HB  ASN A  23      -6.701  12.320  -8.287  1.00  1.18           H  
ATOM    296 2HB  ASN A  23      -7.571  12.773  -6.825  1.00  1.18           H  
ATOM    297 1HD2 ASN A  23      -9.585  11.173 -10.006  1.00  1.18           H  
ATOM    298 2HD2 ASN A  23      -7.904  11.579 -10.112  1.00  1.18           H  
ATOM    299  N   CYS A  24      -5.355  15.374  -7.638  1.00  1.11           N  
ATOM    300  CA  CYS A  24      -4.552  16.134  -6.689  1.00  1.11           C  
ATOM    301  C   CYS A  24      -4.866  17.626  -6.741  1.00  1.11           C  
ATOM    302  O   CYS A  24      -4.313  18.404  -5.968  1.00  1.11           O  
ATOM    303  CB  CYS A  24      -3.066  15.944  -6.959  1.00  1.11           C  
ATOM    304  SG  CYS A  24      -2.445  14.258  -6.700  1.00  1.11           S  
ATOM    305  H   CYS A  24      -4.927  15.056  -8.504  1.00  1.11           H  
ATOM    306  HA  CYS A  24      -4.771  15.768  -5.682  1.00  1.11           H  
ATOM    307 1HB  CYS A  24      -2.852  16.228  -7.990  1.00  1.11           H  
ATOM    308 2HB  CYS A  24      -2.506  16.612  -6.313  1.00  1.11           H  
ATOM    309  N   LEU A  25      -5.713  18.039  -7.693  1.00  1.16           N  
ATOM    310  CA  LEU A  25      -6.115  19.426  -7.882  1.00  1.16           C  
ATOM    311  C   LEU A  25      -4.962  20.421  -8.071  1.00  1.16           C  
ATOM    312  O   LEU A  25      -4.968  21.492  -7.452  1.00  1.16           O  
ATOM    313  CB  LEU A  25      -7.015  19.876  -6.725  1.00  1.16           C  
ATOM    314  CG  LEU A  25      -8.292  19.037  -6.559  1.00  1.16           C  
ATOM    315  CD1 LEU A  25      -9.110  19.577  -5.405  1.00  1.16           C  
ATOM    316  CD2 LEU A  25      -9.070  19.052  -7.853  1.00  1.16           C  
ATOM    317  H   LEU A  25      -6.144  17.358  -8.317  1.00  1.16           H  
ATOM    318  HA  LEU A  25      -6.726  19.444  -8.778  1.00  1.16           H  
ATOM    319 1HB  LEU A  25      -6.452  19.799  -5.799  1.00  1.16           H  
ATOM    320 2HB  LEU A  25      -7.301  20.913  -6.880  1.00  1.16           H  
ATOM    321  HG  LEU A  25      -8.018  18.007  -6.319  1.00  1.16           H  
ATOM    322 1HD1 LEU A  25     -10.007  18.968  -5.283  1.00  1.16           H  
ATOM    323 2HD1 LEU A  25      -8.521  19.537  -4.500  1.00  1.16           H  
ATOM    324 3HD1 LEU A  25      -9.396  20.606  -5.608  1.00  1.16           H  
ATOM    325 1HD2 LEU A  25      -9.969  18.444  -7.745  1.00  1.16           H  
ATOM    326 2HD2 LEU A  25      -9.350  20.074  -8.104  1.00  1.16           H  
ATOM    327 3HD2 LEU A  25      -8.450  18.643  -8.645  1.00  1.16           H  
ATOM    328  N   TYR A  26      -3.980  20.061  -8.902  1.00  1.32           N  
ATOM    329  CA  TYR A  26      -2.828  20.925  -9.170  1.00  1.32           C  
ATOM    330  C   TYR A  26      -3.070  21.842 -10.348  1.00  1.32           C  
ATOM    331  O   TYR A  26      -3.895  21.560 -11.195  1.00  1.32           O  
ATOM    332  CB  TYR A  26      -1.542  20.144  -9.420  1.00  1.32           C  
ATOM    333  CG  TYR A  26      -0.914  19.546  -8.210  1.00  1.32           C  
ATOM    334  CD1 TYR A  26      -0.635  18.202  -8.139  1.00  1.32           C  
ATOM    335  CD2 TYR A  26      -0.607  20.375  -7.159  1.00  1.32           C  
ATOM    336  CE1 TYR A  26      -0.018  17.697  -7.024  1.00  1.32           C  
ATOM    337  CE2 TYR A  26      -0.005  19.875  -6.038  1.00  1.32           C  
ATOM    338  CZ  TYR A  26       0.301  18.561  -5.961  1.00  1.32           C  
ATOM    339  OH  TYR A  26       0.930  18.116  -4.828  1.00  1.32           O  
ATOM    340  H   TYR A  26      -4.082  19.179  -9.408  1.00  1.32           H  
ATOM    341  HA  TYR A  26      -2.662  21.545  -8.293  1.00  1.32           H  
ATOM    342 1HB  TYR A  26      -1.753  19.333 -10.122  1.00  1.32           H  
ATOM    343 2HB  TYR A  26      -0.810  20.797  -9.898  1.00  1.32           H  
ATOM    344  HD1 TYR A  26      -0.887  17.549  -8.966  1.00  1.32           H  
ATOM    345  HD2 TYR A  26      -0.844  21.431  -7.224  1.00  1.32           H  
ATOM    346  HE1 TYR A  26       0.210  16.640  -6.983  1.00  1.32           H  
ATOM    347  HE2 TYR A  26       0.242  20.526  -5.203  1.00  1.32           H  
ATOM    348  HH  TYR A  26       1.169  17.195  -4.921  1.00  1.32           H  
ATOM    349  N   ASP A  27      -2.352  22.947 -10.436  1.00  1.58           N  
ATOM    350  CA  ASP A  27      -2.513  23.759 -11.634  1.00  1.58           C  
ATOM    351  C   ASP A  27      -2.178  22.881 -12.825  1.00  1.58           C  
ATOM    352  O   ASP A  27      -1.192  22.132 -12.787  1.00  1.58           O  
ATOM    353  CB  ASP A  27      -1.616  24.993 -11.676  1.00  1.58           C  
ATOM    354  CG  ASP A  27      -2.035  25.960 -12.818  1.00  1.58           C  
ATOM    355  OD1 ASP A  27      -1.590  25.795 -13.945  1.00  1.58           O  
ATOM    356  OD2 ASP A  27      -2.808  26.849 -12.544  1.00  1.58           O  
ATOM    357  H   ASP A  27      -1.690  23.195  -9.718  1.00  1.58           H  
ATOM    358  HA  ASP A  27      -3.554  24.074 -11.716  1.00  1.58           H  
ATOM    359 1HB  ASP A  27      -1.658  25.524 -10.736  1.00  1.58           H  
ATOM    360 2HB  ASP A  27      -0.580  24.687 -11.840  1.00  1.58           H  
ATOM    361  N   ALA A  28      -2.931  23.038 -13.909  1.00  1.88           N  
ATOM    362  CA  ALA A  28      -2.714  22.257 -15.122  1.00  1.88           C  
ATOM    363  C   ALA A  28      -1.266  22.399 -15.597  1.00  1.88           C  
ATOM    364  O   ALA A  28      -0.733  21.491 -16.238  1.00  1.88           O  
ATOM    365  CB  ALA A  28      -3.673  22.701 -16.209  1.00  1.88           C  
ATOM    366  H   ALA A  28      -3.695  23.698 -13.877  1.00  1.88           H  
ATOM    367  HA  ALA A  28      -2.896  21.205 -14.892  1.00  1.88           H  
ATOM    368 1HB  ALA A  28      -3.513  22.096 -17.100  1.00  1.88           H  
ATOM    369 2HB  ALA A  28      -4.696  22.569 -15.859  1.00  1.88           H  
ATOM    370 3HB  ALA A  28      -3.495  23.749 -16.442  1.00  1.88           H  
ATOM    371  N   THR A  29      -0.636  23.564 -15.348  1.00  2.12           N  
ATOM    372  CA  THR A  29       0.777  23.838 -15.638  1.00  2.12           C  
ATOM    373  C   THR A  29       1.189  23.943 -17.122  1.00  2.12           C  
ATOM    374  O   THR A  29       1.947  24.840 -17.491  1.00  2.12           O  
ATOM    375  CB  THR A  29       1.658  22.771 -14.936  1.00  2.12           C  
ATOM    376  OG1 THR A  29       1.386  22.774 -13.508  1.00  2.12           O  
ATOM    377  CG2 THR A  29       3.125  23.110 -15.141  1.00  2.12           C  
ATOM    378  H   THR A  29      -1.140  24.301 -14.844  1.00  2.12           H  
ATOM    379  HA  THR A  29       1.006  24.799 -15.176  1.00  2.12           H  
ATOM    380  HB  THR A  29       1.471  21.785 -15.344  1.00  2.12           H  
ATOM    381  HG1 THR A  29       0.433  22.525 -13.343  1.00  2.12           H  
ATOM    382 1HG2 THR A  29       3.742  22.366 -14.638  1.00  2.12           H  
ATOM    383 2HG2 THR A  29       3.361  23.125 -16.194  1.00  2.12           H  
ATOM    384 3HG2 THR A  29       3.326  24.092 -14.719  1.00  2.12           H  
ATOM    385  N   SER A  30       0.733  22.987 -17.944  1.00  2.18           N  
ATOM    386  CA  SER A  30       1.051  22.784 -19.371  1.00  2.18           C  
ATOM    387  C   SER A  30       2.323  21.957 -19.559  1.00  2.18           C  
ATOM    388  O   SER A  30       2.709  21.635 -20.679  1.00  2.18           O  
ATOM    389  CB  SER A  30       1.157  24.099 -20.134  1.00  2.18           C  
ATOM    390  OG  SER A  30       2.426  24.673 -20.016  1.00  2.18           O  
ATOM    391  H   SER A  30       0.124  22.308 -17.511  1.00  2.18           H  
ATOM    392  HA  SER A  30       0.228  22.220 -19.814  1.00  2.18           H  
ATOM    393 1HB  SER A  30       0.939  23.918 -21.185  1.00  2.18           H  
ATOM    394 2HB  SER A  30       0.406  24.796 -19.764  1.00  2.18           H  
ATOM    395  HG  SER A  30       2.519  24.880 -19.077  1.00  2.18           H  
ATOM    396  N   ASP A  31       2.952  21.600 -18.447  1.00  2.01           N  
ATOM    397  CA  ASP A  31       4.070  20.669 -18.408  1.00  2.01           C  
ATOM    398  C   ASP A  31       3.536  19.271 -18.288  1.00  2.01           C  
ATOM    399  O   ASP A  31       3.696  18.770 -17.178  1.00  2.01           O  
ATOM    400  CB  ASP A  31       5.087  20.893 -17.299  1.00  2.01           C  
ATOM    401  CG  ASP A  31       6.313  19.866 -17.411  1.00  2.01           C  
ATOM    402  OD1 ASP A  31       6.244  18.861 -18.173  1.00  2.01           O  
ATOM    403  OD2 ASP A  31       7.293  20.113 -16.744  1.00  2.01           O  
ATOM    404  H   ASP A  31       2.590  21.956 -17.580  1.00  2.01           H  
ATOM    405  HA  ASP A  31       4.607  20.739 -19.354  1.00  2.01           H  
ATOM    406 1HB  ASP A  31       5.467  21.915 -17.345  1.00  2.01           H  
ATOM    407 2HB  ASP A  31       4.607  20.755 -16.333  1.00  2.01           H  
ATOM    408  N   ILE A  32       3.869  18.579 -19.347  1.00  1.69           N  
ATOM    409  CA  ILE A  32       3.076  17.448 -19.772  1.00  1.69           C  
ATOM    410  C   ILE A  32       3.622  16.222 -19.100  1.00  1.69           C  
ATOM    411  O   ILE A  32       3.010  15.154 -19.132  1.00  1.69           O  
ATOM    412  CB  ILE A  32       3.095  17.250 -21.286  1.00  1.69           C  
ATOM    413  CG1 ILE A  32       2.531  18.496 -21.983  1.00  1.69           C  
ATOM    414  CG2 ILE A  32       2.310  15.983 -21.662  1.00  1.69           C  
ATOM    415  CD1 ILE A  32       1.129  18.862 -21.569  1.00  1.69           C  
ATOM    416  H   ILE A  32       4.853  18.329 -19.237  1.00  1.69           H  
ATOM    417  HA  ILE A  32       2.046  17.592 -19.448  1.00  1.69           H  
ATOM    418  HB  ILE A  32       4.123  17.140 -21.609  1.00  1.69           H  
ATOM    419 1HG1 ILE A  32       3.187  19.337 -21.758  1.00  1.69           H  
ATOM    420 2HG1 ILE A  32       2.540  18.332 -23.060  1.00  1.69           H  
ATOM    421 1HG2 ILE A  32       2.342  15.849 -22.731  1.00  1.69           H  
ATOM    422 2HG2 ILE A  32       2.757  15.120 -21.171  1.00  1.69           H  
ATOM    423 3HG2 ILE A  32       1.283  16.087 -21.345  1.00  1.69           H  
ATOM    424 1HD1 ILE A  32       0.818  19.760 -22.105  1.00  1.69           H  
ATOM    425 2HD1 ILE A  32       0.458  18.048 -21.812  1.00  1.69           H  
ATOM    426 3HD1 ILE A  32       1.099  19.055 -20.497  1.00  1.69           H  
ATOM    427  N   ALA A  33       4.823  16.346 -18.539  1.00  1.36           N  
ATOM    428  CA  ALA A  33       5.463  15.194 -17.905  1.00  1.36           C  
ATOM    429  C   ALA A  33       4.855  14.906 -16.538  1.00  1.36           C  
ATOM    430  O   ALA A  33       5.493  15.096 -15.493  1.00  1.36           O  
ATOM    431  CB  ALA A  33       6.954  15.403 -17.758  1.00  1.36           C  
ATOM    432  H   ALA A  33       5.272  17.278 -18.514  1.00  1.36           H  
ATOM    433  HA  ALA A  33       5.286  14.333 -18.536  1.00  1.36           H  
ATOM    434 1HB  ALA A  33       7.410  14.517 -17.307  1.00  1.36           H  
ATOM    435 2HB  ALA A  33       7.389  15.581 -18.734  1.00  1.36           H  
ATOM    436 3HB  ALA A  33       7.131  16.273 -17.118  1.00  1.36           H  
ATOM    437  N   ILE A  34       3.622  14.421 -16.577  1.00  1.09           N  
ATOM    438  CA  ILE A  34       2.835  14.105 -15.405  1.00  1.09           C  
ATOM    439  C   ILE A  34       2.377  12.655 -15.391  1.00  1.09           C  
ATOM    440  O   ILE A  34       2.449  11.966 -16.416  1.00  1.09           O  
ATOM    441  CB  ILE A  34       1.599  14.990 -15.345  1.00  1.09           C  
ATOM    442  CG1 ILE A  34       0.747  14.809 -16.614  1.00  1.09           C  
ATOM    443  CG2 ILE A  34       2.015  16.434 -15.175  1.00  1.09           C  
ATOM    444  CD1 ILE A  34      -0.119  13.578 -16.628  1.00  1.09           C  
ATOM    445  H   ILE A  34       3.207  14.323 -17.499  1.00  1.09           H  
ATOM    446  HA  ILE A  34       3.444  14.292 -14.531  1.00  1.09           H  
ATOM    447  HB  ILE A  34       1.007  14.695 -14.516  1.00  1.09           H  
ATOM    448 1HG1 ILE A  34       0.093  15.673 -16.699  1.00  1.09           H  
ATOM    449 2HG1 ILE A  34       1.384  14.776 -17.467  1.00  1.09           H  
ATOM    450 1HG2 ILE A  34       1.129  17.061 -15.114  1.00  1.09           H  
ATOM    451 2HG2 ILE A  34       2.598  16.533 -14.261  1.00  1.09           H  
ATOM    452 3HG2 ILE A  34       2.618  16.746 -16.025  1.00  1.09           H  
ATOM    453 1HD1 ILE A  34      -0.698  13.553 -17.551  1.00  1.09           H  
ATOM    454 2HD1 ILE A  34       0.496  12.692 -16.572  1.00  1.09           H  
ATOM    455 3HD1 ILE A  34      -0.791  13.598 -15.778  1.00  1.09           H  
ATOM    456  N   ALA A  35       1.881  12.190 -14.240  1.00  0.91           N  
ATOM    457  CA  ALA A  35       1.374  10.826 -14.164  1.00  0.91           C  
ATOM    458  C   ALA A  35       0.400  10.553 -13.033  1.00  0.91           C  
ATOM    459  O   ALA A  35       0.269  11.304 -12.051  1.00  0.91           O  
ATOM    460  CB  ALA A  35       2.507   9.846 -14.049  1.00  0.91           C  
ATOM    461  H   ALA A  35       1.915  12.784 -13.417  1.00  0.91           H  
ATOM    462  HA  ALA A  35       0.843  10.634 -15.092  1.00  0.91           H  
ATOM    463 1HB  ALA A  35       2.097   8.854 -14.054  1.00  0.91           H  
ATOM    464 2HB  ALA A  35       3.124   9.974 -14.875  1.00  0.91           H  
ATOM    465 3HB  ALA A  35       3.063   9.991 -13.176  1.00  0.91           H  
ATOM    466  N   ALA A  36      -0.271   9.417 -13.185  1.00  0.81           N  
ATOM    467  CA  ALA A  36      -1.143   8.899 -12.160  1.00  0.81           C  
ATOM    468  C   ALA A  36      -0.624   7.589 -11.569  1.00  0.81           C  
ATOM    469  O   ALA A  36      -0.082   6.739 -12.283  1.00  0.81           O  
ATOM    470  CB  ALA A  36      -2.511   8.677 -12.731  1.00  0.81           C  
ATOM    471  H   ALA A  36      -0.141   8.897 -14.051  1.00  0.81           H  
ATOM    472  HA  ALA A  36      -1.181   9.634 -11.371  1.00  0.81           H  
ATOM    473 1HB  ALA A  36      -3.152   8.328 -11.956  1.00  0.81           H  
ATOM    474 2HB  ALA A  36      -2.895   9.590 -13.142  1.00  0.81           H  
ATOM    475 3HB  ALA A  36      -2.464   7.942 -13.499  1.00  0.81           H  
ATOM    476  N   LEU A  37      -0.838   7.413 -10.269  1.00  0.77           N  
ATOM    477  CA  LEU A  37      -0.449   6.178  -9.570  1.00  0.77           C  
ATOM    478  C   LEU A  37      -1.653   5.362  -9.120  1.00  0.77           C  
ATOM    479  O   LEU A  37      -2.746   5.908  -8.950  1.00  0.77           O  
ATOM    480  CB  LEU A  37       0.407   6.466  -8.339  1.00  0.77           C  
ATOM    481  CG  LEU A  37       1.685   7.213  -8.509  1.00  0.77           C  
ATOM    482  CD1 LEU A  37       2.303   7.392  -7.134  1.00  0.77           C  
ATOM    483  CD2 LEU A  37       2.610   6.459  -9.441  1.00  0.77           C  
ATOM    484  H   LEU A  37      -1.309   8.167  -9.762  1.00  0.77           H  
ATOM    485  HA  LEU A  37       0.131   5.559 -10.256  1.00  0.77           H  
ATOM    486 1HB  LEU A  37      -0.202   7.012  -7.618  1.00  0.77           H  
ATOM    487 2HB  LEU A  37       0.661   5.517  -7.901  1.00  0.77           H  
ATOM    488  HG  LEU A  37       1.478   8.177  -8.914  1.00  0.77           H  
ATOM    489 1HD1 LEU A  37       3.223   7.945  -7.217  1.00  0.77           H  
ATOM    490 2HD1 LEU A  37       1.606   7.934  -6.502  1.00  0.77           H  
ATOM    491 3HD1 LEU A  37       2.507   6.418  -6.694  1.00  0.77           H  
ATOM    492 1HD2 LEU A  37       3.534   7.002  -9.565  1.00  0.77           H  
ATOM    493 2HD2 LEU A  37       2.823   5.470  -9.029  1.00  0.77           H  
ATOM    494 3HD2 LEU A  37       2.122   6.352 -10.411  1.00  0.77           H  
ATOM    495  N   ASN A  38      -1.472   4.064  -8.873  1.00  0.77           N  
ATOM    496  CA  ASN A  38      -2.612   3.308  -8.371  1.00  0.77           C  
ATOM    497  C   ASN A  38      -2.903   3.775  -6.963  1.00  0.77           C  
ATOM    498  O   ASN A  38      -2.030   4.327  -6.291  1.00  0.77           O  
ATOM    499  CB  ASN A  38      -2.367   1.806  -8.357  1.00  0.77           C  
ATOM    500  CG  ASN A  38      -3.688   1.008  -8.294  1.00  0.77           C  
ATOM    501  OD1 ASN A  38      -4.786   1.593  -8.183  1.00  0.77           O  
ATOM    502  ND2 ASN A  38      -3.589  -0.276  -8.325  1.00  0.77           N  
ATOM    503  H   ASN A  38      -0.577   3.611  -9.035  1.00  0.77           H  
ATOM    504  HA  ASN A  38      -3.487   3.522  -8.987  1.00  0.77           H  
ATOM    505 1HB  ASN A  38      -1.781   1.496  -9.221  1.00  0.77           H  
ATOM    506 2HB  ASN A  38      -1.774   1.555  -7.473  1.00  0.77           H  
ATOM    507 1HD2 ASN A  38      -4.408  -0.852  -8.291  1.00  0.77           H  
ATOM    508 2HD2 ASN A  38      -2.690  -0.699  -8.393  1.00  0.77           H  
ATOM    509  N   HIS A  39      -4.101   3.481  -6.485  1.00  0.79           N  
ATOM    510  CA  HIS A  39      -4.530   3.859  -5.144  1.00  0.79           C  
ATOM    511  C   HIS A  39      -3.657   3.233  -4.052  1.00  0.79           C  
ATOM    512  O   HIS A  39      -3.492   3.797  -2.962  1.00  0.79           O  
ATOM    513  CB  HIS A  39      -6.008   3.470  -4.957  1.00  0.79           C  
ATOM    514  CG  HIS A  39      -6.316   1.987  -4.885  1.00  0.79           C  
ATOM    515  ND1 HIS A  39      -6.335   1.166  -5.997  1.00  0.79           N  
ATOM    516  CD2 HIS A  39      -6.642   1.198  -3.833  1.00  0.79           C  
ATOM    517  CE1 HIS A  39      -6.655  -0.060  -5.631  1.00  0.79           C  
ATOM    518  NE2 HIS A  39      -6.851  -0.070  -4.322  1.00  0.79           N  
ATOM    519  H   HIS A  39      -4.735   2.988  -7.102  1.00  0.79           H  
ATOM    520  HA  HIS A  39      -4.464   4.939  -5.042  1.00  0.79           H  
ATOM    521 1HB  HIS A  39      -6.381   3.928  -4.041  1.00  0.79           H  
ATOM    522 2HB  HIS A  39      -6.589   3.885  -5.782  1.00  0.79           H  
ATOM    523  HD1 HIS A  39      -6.099   1.424  -6.946  1.00  0.79           H  
ATOM    524  HD2 HIS A  39      -6.759   1.399  -2.768  1.00  0.79           H  
ATOM    525  HE1 HIS A  39      -6.720  -0.854  -6.375  1.00  0.79           H  
ATOM    526  N   THR A  40      -3.023   2.111  -4.388  1.00  0.82           N  
ATOM    527  CA  THR A  40      -2.195   1.374  -3.456  1.00  0.82           C  
ATOM    528  C   THR A  40      -0.819   2.006  -3.291  1.00  0.82           C  
ATOM    529  O   THR A  40      -0.104   1.679  -2.340  1.00  0.82           O  
ATOM    530  CB  THR A  40      -1.981  -0.066  -3.950  1.00  0.82           C  
ATOM    531  OG1 THR A  40      -1.218  -0.052  -5.162  1.00  0.82           O  
ATOM    532  CG2 THR A  40      -3.307  -0.697  -4.251  1.00  0.82           C  
ATOM    533  H   THR A  40      -3.179   1.735  -5.310  1.00  0.82           H  
ATOM    534  HA  THR A  40      -2.692   1.360  -2.487  1.00  0.82           H  
ATOM    535  HB  THR A  40      -1.454  -0.641  -3.194  1.00  0.82           H  
ATOM    536  HG1 THR A  40      -0.411   0.483  -5.030  1.00  0.82           H  
ATOM    537 1HG2 THR A  40      -3.160  -1.711  -4.609  1.00  0.82           H  
ATOM    538 2HG2 THR A  40      -3.920  -0.717  -3.351  1.00  0.82           H  
ATOM    539 3HG2 THR A  40      -3.806  -0.112  -5.017  1.00  0.82           H  
ATOM    540  N   ASP A  41      -0.448   2.879  -4.235  1.00  0.85           N  
ATOM    541  CA  ASP A  41       0.833   3.566  -4.234  1.00  0.85           C  
ATOM    542  C   ASP A  41       0.623   5.021  -3.770  1.00  0.85           C  
ATOM    543  O   ASP A  41       1.448   5.602  -3.063  1.00  0.85           O  
ATOM    544  CB  ASP A  41       1.420   3.520  -5.651  1.00  0.85           C  
ATOM    545  CG  ASP A  41       1.673   2.064  -6.171  1.00  0.85           C  
ATOM    546  OD1 ASP A  41       2.325   1.315  -5.500  1.00  0.85           O  
ATOM    547  OD2 ASP A  41       1.176   1.723  -7.241  1.00  0.85           O  
ATOM    548  H   ASP A  41      -1.105   3.116  -4.972  1.00  0.85           H  
ATOM    549  HA  ASP A  41       1.510   3.068  -3.538  1.00  0.85           H  
ATOM    550 1HB  ASP A  41       0.706   3.983  -6.316  1.00  0.85           H  
ATOM    551 2HB  ASP A  41       2.332   4.092  -5.704  1.00  0.85           H  
ATOM    552  N   TYR A  42      -0.526   5.580  -4.177  1.00  0.86           N  
ATOM    553  CA  TYR A  42      -0.974   6.956  -3.929  1.00  0.86           C  
ATOM    554  C   TYR A  42      -1.075   7.274  -2.430  1.00  0.86           C  
ATOM    555  O   TYR A  42      -0.639   8.346  -1.974  1.00  0.86           O  
ATOM    556  CB  TYR A  42      -2.323   7.172  -4.641  1.00  0.86           C  
ATOM    557  CG  TYR A  42      -2.950   8.576  -4.650  1.00  0.86           C  
ATOM    558  CD1 TYR A  42      -2.482   9.544  -5.532  1.00  0.86           C  
ATOM    559  CD2 TYR A  42      -4.041   8.862  -3.842  1.00  0.86           C  
ATOM    560  CE1 TYR A  42      -3.105  10.774  -5.590  1.00  0.86           C  
ATOM    561  CE2 TYR A  42      -4.664  10.105  -3.892  1.00  0.86           C  
ATOM    562  CZ  TYR A  42      -4.212  11.055  -4.759  1.00  0.86           C  
ATOM    563  OH  TYR A  42      -4.846  12.284  -4.832  1.00  0.86           O  
ATOM    564  H   TYR A  42      -1.139   5.017  -4.760  1.00  0.86           H  
ATOM    565  HA  TYR A  42      -0.245   7.626  -4.367  1.00  0.86           H  
ATOM    566 1HB  TYR A  42      -2.225   6.850  -5.680  1.00  0.86           H  
ATOM    567 2HB  TYR A  42      -3.043   6.510  -4.178  1.00  0.86           H  
ATOM    568  HD1 TYR A  42      -1.638   9.328  -6.191  1.00  0.86           H  
ATOM    569  HD2 TYR A  42      -4.423   8.099  -3.177  1.00  0.86           H  
ATOM    570  HE1 TYR A  42      -2.743  11.509  -6.290  1.00  0.86           H  
ATOM    571  HE2 TYR A  42      -5.529  10.317  -3.256  1.00  0.86           H  
ATOM    572  HH  TYR A  42      -5.528  12.382  -4.123  1.00  0.86           H  
ATOM    573  N   ASP A  43      -1.668   6.328  -1.664  1.00  0.85           N  
ATOM    574  CA  ASP A  43      -1.945   6.481  -0.224  1.00  0.85           C  
ATOM    575  C   ASP A  43      -2.953   7.613  -0.059  1.00  0.85           C  
ATOM    576  O   ASP A  43      -3.625   7.984  -1.014  1.00  0.85           O  
ATOM    577  CB  ASP A  43      -0.589   6.762   0.529  1.00  0.85           C  
ATOM    578  CG  ASP A  43      -0.568   6.734   2.117  1.00  0.85           C  
ATOM    579  OD1 ASP A  43      -1.612   6.627   2.699  1.00  0.85           O  
ATOM    580  OD2 ASP A  43       0.501   6.897   2.695  1.00  0.85           O  
ATOM    581  H   ASP A  43      -2.000   5.472  -2.116  1.00  0.85           H  
ATOM    582  HA  ASP A  43      -2.383   5.556   0.154  1.00  0.85           H  
ATOM    583 1HB  ASP A  43       0.157   6.043   0.174  1.00  0.85           H  
ATOM    584 2HB  ASP A  43      -0.227   7.742   0.257  1.00  0.85           H  
ATOM    585  N   ASN A  44      -3.018   8.252   1.093  1.00  0.84           N  
ATOM    586  CA  ASN A  44      -3.965   9.353   1.234  1.00  0.84           C  
ATOM    587  C   ASN A  44      -3.400  10.615   0.625  1.00  0.84           C  
ATOM    588  O   ASN A  44      -2.986  11.511   1.329  1.00  0.84           O  
ATOM    589  CB  ASN A  44      -4.321   9.607   2.685  1.00  0.84           C  
ATOM    590  CG  ASN A  44      -5.481  10.614   2.850  1.00  0.84           C  
ATOM    591  OD1 ASN A  44      -6.229  10.892   1.907  1.00  0.84           O  
ATOM    592  ND2 ASN A  44      -5.612  11.156   4.043  1.00  0.84           N  
ATOM    593  H   ASN A  44      -2.485   7.906   1.885  1.00  0.84           H  
ATOM    594  HA  ASN A  44      -4.876   9.107   0.687  1.00  0.84           H  
ATOM    595 1HB  ASN A  44      -4.601   8.666   3.160  1.00  0.84           H  
ATOM    596 2HB  ASN A  44      -3.443   9.989   3.210  1.00  0.84           H  
ATOM    597 1HD2 ASN A  44      -6.337  11.853   4.225  1.00  0.84           H  
ATOM    598 2HD2 ASN A  44      -4.984  10.902   4.775  1.00  0.84           H  
ATOM    599  N   ALA A  45      -3.298  10.644  -0.686  1.00  0.81           N  
ATOM    600  CA  ALA A  45      -2.749  11.759  -1.458  1.00  0.81           C  
ATOM    601  C   ALA A  45      -1.324  12.154  -1.079  1.00  0.81           C  
ATOM    602  O   ALA A  45      -0.834  13.178  -1.547  1.00  0.81           O  
ATOM    603  CB  ALA A  45      -3.659  12.973  -1.305  1.00  0.81           C  
ATOM    604  H   ALA A  45      -3.633   9.818  -1.175  1.00  0.81           H  
ATOM    605  HA  ALA A  45      -2.719  11.458  -2.497  1.00  0.81           H  
ATOM    606 1HB  ALA A  45      -3.282  13.786  -1.920  1.00  0.81           H  
ATOM    607 2HB  ALA A  45      -4.647  12.706  -1.633  1.00  0.81           H  
ATOM    608 3HB  ALA A  45      -3.703  13.298  -0.278  1.00  0.81           H  
ATOM    609  N   ARG A  46      -0.597  11.327  -0.330  1.00  0.79           N  
ATOM    610  CA  ARG A  46       0.778  11.693  -0.020  1.00  0.79           C  
ATOM    611  C   ARG A  46       1.630  11.757  -1.252  1.00  0.79           C  
ATOM    612  O   ARG A  46       2.499  12.608  -1.348  1.00  0.79           O  
ATOM    613  CB  ARG A  46       1.405  10.800   1.029  1.00  0.79           C  
ATOM    614  CG  ARG A  46       0.915  11.079   2.429  1.00  0.79           C  
ATOM    615  CD  ARG A  46       1.407  10.119   3.407  1.00  0.79           C  
ATOM    616  NE  ARG A  46       1.099  10.522   4.774  1.00  0.79           N  
ATOM    617  CZ  ARG A  46       0.810   9.659   5.762  1.00  0.79           C  
ATOM    618  NH1 ARG A  46       0.717   8.353   5.518  1.00  0.79           N  
ATOM    619  NH2 ARG A  46       0.609  10.124   6.984  1.00  0.79           N  
ATOM    620  H   ARG A  46      -1.003  10.473   0.029  1.00  0.79           H  
ATOM    621  HA  ARG A  46       0.763  12.693   0.415  1.00  0.79           H  
ATOM    622 1HB  ARG A  46       1.189   9.757   0.800  1.00  0.79           H  
ATOM    623 2HB  ARG A  46       2.488  10.927   1.018  1.00  0.79           H  
ATOM    624 1HG  ARG A  46       1.289  12.044   2.724  1.00  0.79           H  
ATOM    625 2HG  ARG A  46      -0.178  11.082   2.446  1.00  0.79           H  
ATOM    626 1HD  ARG A  46       0.940   9.164   3.227  1.00  0.79           H  
ATOM    627 2HD  ARG A  46       2.486  10.021   3.313  1.00  0.79           H  
ATOM    628  HE  ARG A  46       1.172  11.529   5.022  1.00  0.79           H  
ATOM    629 1HH1 ARG A  46       0.837   7.967   4.556  1.00  0.79           H  
ATOM    630 2HH1 ARG A  46       0.493   7.718   6.265  1.00  0.79           H  
ATOM    631 1HH2 ARG A  46       0.676  11.121   7.162  1.00  0.79           H  
ATOM    632 2HH2 ARG A  46       0.389   9.491   7.735  1.00  0.79           H  
ATOM    633  N   MET A  47       1.356  10.922  -2.247  1.00  0.77           N  
ATOM    634  CA  MET A  47       2.178  10.972  -3.442  1.00  0.77           C  
ATOM    635  C   MET A  47       1.877  12.136  -4.372  1.00  0.77           C  
ATOM    636  O   MET A  47       2.537  12.299  -5.400  1.00  0.77           O  
ATOM    637  CB  MET A  47       2.089   9.665  -4.169  1.00  0.77           C  
ATOM    638  CG  MET A  47       2.756   8.586  -3.419  1.00  0.77           C  
ATOM    639  SD  MET A  47       4.464   9.011  -3.199  1.00  0.77           S  
ATOM    640  CE  MET A  47       4.917   8.812  -4.903  1.00  0.77           C  
ATOM    641  H   MET A  47       0.619  10.213  -2.162  1.00  0.77           H  
ATOM    642  HA  MET A  47       3.211  11.092  -3.121  1.00  0.77           H  
ATOM    643 1HB  MET A  47       1.051   9.411  -4.310  1.00  0.77           H  
ATOM    644 2HB  MET A  47       2.551   9.756  -5.149  1.00  0.77           H  
ATOM    645 1HG  MET A  47       2.285   8.447  -2.443  1.00  0.77           H  
ATOM    646 2HG  MET A  47       2.697   7.648  -3.969  1.00  0.77           H  
ATOM    647 1HE  MET A  47       5.952   9.020  -5.025  1.00  0.77           H  
ATOM    648 2HE  MET A  47       4.718   7.794  -5.210  1.00  0.77           H  
ATOM    649 3HE  MET A  47       4.330   9.486  -5.518  1.00  0.77           H  
ATOM    650  N   CYS A  48       0.898  12.962  -4.049  1.00  0.76           N  
ATOM    651  CA  CYS A  48       0.663  14.076  -4.932  1.00  0.76           C  
ATOM    652  C   CYS A  48       1.856  15.009  -4.924  1.00  0.76           C  
ATOM    653  O   CYS A  48       2.299  15.474  -3.876  1.00  0.76           O  
ATOM    654  CB  CYS A  48      -0.539  14.862  -4.480  1.00  0.76           C  
ATOM    655  SG  CYS A  48      -2.102  14.074  -4.706  1.00  0.76           S  
ATOM    656  H   CYS A  48       0.351  12.856  -3.194  1.00  0.76           H  
ATOM    657  HA  CYS A  48       0.506  13.704  -5.945  1.00  0.76           H  
ATOM    658 1HB  CYS A  48      -0.430  15.048  -3.414  1.00  0.76           H  
ATOM    659 2HB  CYS A  48      -0.568  15.814  -4.965  1.00  0.76           H  
ATOM    660  N   GLY A  49       2.333  15.362  -6.107  1.00  0.75           N  
ATOM    661  CA  GLY A  49       3.450  16.278  -6.252  1.00  0.75           C  
ATOM    662  C   GLY A  49       4.788  15.555  -6.279  1.00  0.75           C  
ATOM    663  O   GLY A  49       5.819  16.176  -6.500  1.00  0.75           O  
ATOM    664  H   GLY A  49       1.935  14.957  -6.951  1.00  0.75           H  
ATOM    665 1HA  GLY A  49       3.324  16.845  -7.173  1.00  0.75           H  
ATOM    666 2HA  GLY A  49       3.442  16.996  -5.434  1.00  0.75           H  
ATOM    667  N   ALA A  50       4.779  14.251  -6.023  1.00  0.75           N  
ATOM    668  CA  ALA A  50       6.000  13.468  -6.023  1.00  0.75           C  
ATOM    669  C   ALA A  50       6.591  13.369  -7.409  1.00  0.75           C  
ATOM    670  O   ALA A  50       5.872  13.394  -8.409  1.00  0.75           O  
ATOM    671  CB  ALA A  50       5.738  12.083  -5.501  1.00  0.75           C  
ATOM    672  H   ALA A  50       3.900  13.769  -5.826  1.00  0.75           H  
ATOM    673  HA  ALA A  50       6.720  13.979  -5.388  1.00  0.75           H  
ATOM    674 1HB  ALA A  50       6.638  11.533  -5.493  1.00  0.75           H  
ATOM    675 2HB  ALA A  50       5.330  12.131  -4.509  1.00  0.75           H  
ATOM    676 3HB  ALA A  50       5.019  11.601  -6.160  1.00  0.75           H  
ATOM    677  N   PHE A  51       7.907  13.234  -7.477  1.00  0.73           N  
ATOM    678  CA  PHE A  51       8.575  13.042  -8.755  1.00  0.73           C  
ATOM    679  C   PHE A  51       9.172  11.657  -8.849  1.00  0.73           C  
ATOM    680  O   PHE A  51       9.960  11.243  -8.001  1.00  0.73           O  
ATOM    681  CB  PHE A  51       9.621  14.098  -8.943  1.00  0.73           C  
ATOM    682  CG  PHE A  51       9.011  15.450  -9.093  1.00  0.73           C  
ATOM    683  CD1 PHE A  51       8.642  16.173  -7.979  1.00  0.73           C  
ATOM    684  CD2 PHE A  51       8.825  16.016 -10.340  1.00  0.73           C  
ATOM    685  CE1 PHE A  51       8.098  17.427  -8.096  1.00  0.73           C  
ATOM    686  CE2 PHE A  51       8.285  17.279 -10.460  1.00  0.73           C  
ATOM    687  CZ  PHE A  51       7.919  17.981  -9.332  1.00  0.73           C  
ATOM    688  H   PHE A  51       8.460  13.253  -6.631  1.00  0.73           H  
ATOM    689  HA  PHE A  51       7.842  13.150  -9.546  1.00  0.73           H  
ATOM    690 1HB  PHE A  51      10.293  14.103  -8.094  1.00  0.73           H  
ATOM    691 2HB  PHE A  51      10.203  13.883  -9.822  1.00  0.73           H  
ATOM    692  HD1 PHE A  51       8.788  15.742  -6.984  1.00  0.73           H  
ATOM    693  HD2 PHE A  51       9.115  15.457 -11.229  1.00  0.73           H  
ATOM    694  HE1 PHE A  51       7.813  17.976  -7.190  1.00  0.73           H  
ATOM    695  HE2 PHE A  51       8.145  17.722 -11.446  1.00  0.73           H  
ATOM    696  HZ  PHE A  51       7.493  18.977  -9.418  1.00  0.73           H  
ATOM    697  N   ILE A  52       8.789  10.955  -9.888  1.00  0.71           N  
ATOM    698  CA  ILE A  52       9.217   9.591 -10.096  1.00  0.71           C  
ATOM    699  C   ILE A  52      10.051   9.398 -11.345  1.00  0.71           C  
ATOM    700  O   ILE A  52       9.748   9.940 -12.403  1.00  0.71           O  
ATOM    701  CB  ILE A  52       7.989   8.671 -10.086  1.00  0.71           C  
ATOM    702  CG1 ILE A  52       7.357   8.686  -8.669  1.00  0.71           C  
ATOM    703  CG2 ILE A  52       8.338   7.320 -10.517  1.00  0.71           C  
ATOM    704  CD1 ILE A  52       6.056   8.006  -8.591  1.00  0.71           C  
ATOM    705  H   ILE A  52       8.145  11.387 -10.553  1.00  0.71           H  
ATOM    706  HA  ILE A  52       9.837   9.303  -9.251  1.00  0.71           H  
ATOM    707  HB  ILE A  52       7.244   9.076 -10.768  1.00  0.71           H  
ATOM    708 1HG1 ILE A  52       8.042   8.197  -7.979  1.00  0.71           H  
ATOM    709 2HG1 ILE A  52       7.212   9.713  -8.346  1.00  0.71           H  
ATOM    710 1HG2 ILE A  52       7.445   6.704 -10.519  1.00  0.71           H  
ATOM    711 2HG2 ILE A  52       8.749   7.356 -11.510  1.00  0.71           H  
ATOM    712 3HG2 ILE A  52       9.075   6.908  -9.841  1.00  0.71           H  
ATOM    713 1HD1 ILE A  52       5.680   8.049  -7.578  1.00  0.71           H  
ATOM    714 2HD1 ILE A  52       5.375   8.492  -9.250  1.00  0.71           H  
ATOM    715 3HD1 ILE A  52       6.163   6.980  -8.891  1.00  0.71           H  
ATOM    716  N   ARG A  53      11.154   8.674 -11.218  1.00  0.69           N  
ATOM    717  CA  ARG A  53      11.973   8.414 -12.387  1.00  0.69           C  
ATOM    718  C   ARG A  53      11.399   7.145 -13.009  1.00  0.69           C  
ATOM    719  O   ARG A  53      11.259   6.140 -12.313  1.00  0.69           O  
ATOM    720  CB  ARG A  53      13.446   8.247 -12.021  1.00  0.69           C  
ATOM    721  CG  ARG A  53      14.413   8.160 -13.222  1.00  0.69           C  
ATOM    722  CD  ARG A  53      14.632   9.518 -13.841  1.00  0.69           C  
ATOM    723  NE  ARG A  53      15.569   9.494 -14.980  1.00  0.69           N  
ATOM    724  CZ  ARG A  53      15.894  10.552 -15.754  1.00  0.69           C  
ATOM    725  NH1 ARG A  53      15.383  11.753 -15.558  1.00  0.69           N  
ATOM    726  NH2 ARG A  53      16.751  10.348 -16.726  1.00  0.69           N  
ATOM    727  H   ARG A  53      11.383   8.259 -10.320  1.00  0.69           H  
ATOM    728  HA  ARG A  53      11.883   9.232 -13.089  1.00  0.69           H  
ATOM    729 1HB  ARG A  53      13.759   9.094 -11.414  1.00  0.69           H  
ATOM    730 2HB  ARG A  53      13.572   7.349 -11.416  1.00  0.69           H  
ATOM    731 1HG  ARG A  53      15.376   7.765 -12.901  1.00  0.69           H  
ATOM    732 2HG  ARG A  53      13.987   7.509 -13.990  1.00  0.69           H  
ATOM    733 1HD  ARG A  53      13.691   9.907 -14.184  1.00  0.69           H  
ATOM    734 2HD  ARG A  53      15.034  10.191 -13.087  1.00  0.69           H  
ATOM    735  HE  ARG A  53      16.036   8.608 -15.233  1.00  0.69           H  
ATOM    736 1HH1 ARG A  53      14.722  11.924 -14.800  1.00  0.69           H  
ATOM    737 2HH1 ARG A  53      15.656  12.515 -16.158  1.00  0.69           H  
ATOM    738 1HH2 ARG A  53      17.120   9.391 -16.844  1.00  0.69           H  
ATOM    739 2HH2 ARG A  53      17.036  11.099 -17.333  1.00  0.69           H  
ATOM    740  N   VAL A  54      11.004   7.210 -14.280  1.00  0.67           N  
ATOM    741  CA  VAL A  54      10.371   6.084 -14.963  1.00  0.67           C  
ATOM    742  C   VAL A  54      11.166   5.620 -16.169  1.00  0.67           C  
ATOM    743  O   VAL A  54      11.430   6.393 -17.096  1.00  0.67           O  
ATOM    744  CB  VAL A  54       8.965   6.467 -15.470  1.00  0.67           C  
ATOM    745  CG1 VAL A  54       8.334   5.275 -16.188  1.00  0.67           C  
ATOM    746  CG2 VAL A  54       8.091   6.922 -14.309  1.00  0.67           C  
ATOM    747  H   VAL A  54      11.152   8.073 -14.783  1.00  0.67           H  
ATOM    748  HA  VAL A  54      10.287   5.253 -14.265  1.00  0.67           H  
ATOM    749  HB  VAL A  54       9.056   7.264 -16.189  1.00  0.67           H  
ATOM    750 1HG1 VAL A  54       7.353   5.546 -16.556  1.00  0.67           H  
ATOM    751 2HG1 VAL A  54       8.961   4.969 -17.023  1.00  0.67           H  
ATOM    752 3HG1 VAL A  54       8.242   4.448 -15.487  1.00  0.67           H  
ATOM    753 1HG2 VAL A  54       7.114   7.197 -14.674  1.00  0.67           H  
ATOM    754 2HG2 VAL A  54       7.992   6.118 -13.589  1.00  0.67           H  
ATOM    755 3HG2 VAL A  54       8.552   7.787 -13.834  1.00  0.67           H  
ATOM    756  N   LYS A  55      11.521   4.337 -16.173  1.00  0.66           N  
ATOM    757  CA  LYS A  55      12.276   3.771 -17.273  1.00  0.66           C  
ATOM    758  C   LYS A  55      11.461   2.737 -18.039  1.00  0.66           C  
ATOM    759  O   LYS A  55      10.939   1.772 -17.469  1.00  0.66           O  
ATOM    760  CB  LYS A  55      13.585   3.152 -16.771  1.00  0.66           C  
ATOM    761  CG  LYS A  55      14.444   2.570 -17.890  1.00  0.66           C  
ATOM    762  CD  LYS A  55      15.773   2.046 -17.365  1.00  0.66           C  
ATOM    763  CE  LYS A  55      16.605   1.453 -18.491  1.00  0.66           C  
ATOM    764  NZ  LYS A  55      17.917   0.945 -18.002  1.00  0.66           N  
ATOM    765  H   LYS A  55      11.277   3.747 -15.381  1.00  0.66           H  
ATOM    766  HA  LYS A  55      12.525   4.567 -17.968  1.00  0.66           H  
ATOM    767 1HB  LYS A  55      14.171   3.904 -16.244  1.00  0.66           H  
ATOM    768 2HB  LYS A  55      13.359   2.353 -16.064  1.00  0.66           H  
ATOM    769 1HG  LYS A  55      13.904   1.755 -18.379  1.00  0.66           H  
ATOM    770 2HG  LYS A  55      14.632   3.346 -18.637  1.00  0.66           H  
ATOM    771 1HD  LYS A  55      16.331   2.873 -16.910  1.00  0.66           H  
ATOM    772 2HD  LYS A  55      15.596   1.284 -16.608  1.00  0.66           H  
ATOM    773 1HE  LYS A  55      16.054   0.632 -18.947  1.00  0.66           H  
ATOM    774 2HE  LYS A  55      16.781   2.223 -19.244  1.00  0.66           H  
ATOM    775 1HZ  LYS A  55      18.440   0.563 -18.775  1.00  0.66           H  
ATOM    776 2HZ  LYS A  55      18.438   1.708 -17.586  1.00  0.66           H  
ATOM    777 3HZ  LYS A  55      17.763   0.227 -17.310  1.00  0.66           H  
ATOM    778  N   GLY A  56      11.320   2.970 -19.334  1.00  0.67           N  
ATOM    779  CA  GLY A  56      10.575   2.081 -20.212  1.00  0.67           C  
ATOM    780  C   GLY A  56      11.535   1.463 -21.215  1.00  0.67           C  
ATOM    781  O   GLY A  56      12.728   1.776 -21.191  1.00  0.67           O  
ATOM    782  H   GLY A  56      11.786   3.790 -19.726  1.00  0.67           H  
ATOM    783 1HA  GLY A  56      10.085   1.300 -19.628  1.00  0.67           H  
ATOM    784 2HA  GLY A  56       9.805   2.645 -20.712  1.00  0.67           H  
ATOM    785  N   PRO A  57      11.030   0.715 -22.206  1.00  0.69           N  
ATOM    786  CA  PRO A  57      11.794   0.014 -23.225  1.00  0.69           C  
ATOM    787  C   PRO A  57      12.616   0.918 -24.141  1.00  0.69           C  
ATOM    788  O   PRO A  57      13.536   0.437 -24.813  1.00  0.69           O  
ATOM    789  CB  PRO A  57      10.704  -0.727 -24.007  1.00  0.69           C  
ATOM    790  CG  PRO A  57       9.437   0.051 -23.755  1.00  0.69           C  
ATOM    791  CD  PRO A  57       9.564   0.557 -22.336  1.00  0.69           C  
ATOM    792  HA  PRO A  57      12.456  -0.708 -22.725  1.00  0.69           H  
ATOM    793 1HB  PRO A  57      10.967  -0.756 -25.072  1.00  0.69           H  
ATOM    794 2HB  PRO A  57      10.638  -1.770 -23.663  1.00  0.69           H  
ATOM    795 1HG  PRO A  57       9.353   0.873 -24.483  1.00  0.69           H  
ATOM    796 2HG  PRO A  57       8.566  -0.594 -23.906  1.00  0.69           H  
ATOM    797 1HD  PRO A  57       9.039   1.504 -22.295  1.00  0.69           H  
ATOM    798 2HD  PRO A  57       9.175  -0.173 -21.602  1.00  0.69           H  
ATOM    799  N   ARG A  58      12.281   2.208 -24.211  1.00  0.72           N  
ATOM    800  CA  ARG A  58      13.012   3.113 -25.073  1.00  0.72           C  
ATOM    801  C   ARG A  58      13.590   4.335 -24.354  1.00  0.72           C  
ATOM    802  O   ARG A  58      14.005   5.285 -25.020  1.00  0.72           O  
ATOM    803  CB  ARG A  58      12.122   3.570 -26.217  1.00  0.72           C  
ATOM    804  CG  ARG A  58      11.713   2.450 -27.164  1.00  0.72           C  
ATOM    805  CD  ARG A  58      12.890   1.923 -27.921  1.00  0.72           C  
ATOM    806  NE  ARG A  58      12.523   0.862 -28.838  1.00  0.72           N  
ATOM    807  CZ  ARG A  58      12.522  -0.461 -28.543  1.00  0.72           C  
ATOM    808  NH1 ARG A  58      12.885  -0.902 -27.349  1.00  0.72           N  
ATOM    809  NH2 ARG A  58      12.156  -1.330 -29.473  1.00  0.72           N  
ATOM    810  H   ARG A  58      11.499   2.591 -23.688  1.00  0.72           H  
ATOM    811  HA  ARG A  58      13.848   2.564 -25.504  1.00  0.72           H  
ATOM    812 1HB  ARG A  58      11.226   4.026 -25.833  1.00  0.72           H  
ATOM    813 2HB  ARG A  58      12.644   4.326 -26.800  1.00  0.72           H  
ATOM    814 1HG  ARG A  58      11.262   1.635 -26.601  1.00  0.72           H  
ATOM    815 2HG  ARG A  58      10.989   2.834 -27.882  1.00  0.72           H  
ATOM    816 1HD  ARG A  58      13.339   2.730 -28.498  1.00  0.72           H  
ATOM    817 2HD  ARG A  58      13.625   1.528 -27.221  1.00  0.72           H  
ATOM    818  HE  ARG A  58      12.237   1.131 -29.768  1.00  0.72           H  
ATOM    819 1HH1 ARG A  58      13.178  -0.256 -26.600  1.00  0.72           H  
ATOM    820 2HH1 ARG A  58      12.879  -1.891 -27.160  1.00  0.72           H  
ATOM    821 1HH2 ARG A  58      11.879  -1.005 -30.389  1.00  0.72           H  
ATOM    822 2HH2 ARG A  58      12.154  -2.318 -29.266  1.00  0.72           H  
ATOM    823  N   GLY A  59      13.632   4.341 -23.010  1.00  0.76           N  
ATOM    824  CA  GLY A  59      14.207   5.528 -22.353  1.00  0.76           C  
ATOM    825  C   GLY A  59      13.743   5.846 -20.926  1.00  0.76           C  
ATOM    826  O   GLY A  59      12.932   5.138 -20.325  1.00  0.76           O  
ATOM    827  H   GLY A  59      13.303   3.538 -22.470  1.00  0.76           H  
ATOM    828 1HA  GLY A  59      15.291   5.427 -22.351  1.00  0.76           H  
ATOM    829 2HA  GLY A  59      13.991   6.398 -22.974  1.00  0.76           H  
ATOM    830  N   GLU A  60      14.305   6.936 -20.383  1.00  0.79           N  
ATOM    831  CA  GLU A  60      14.008   7.411 -19.026  1.00  0.79           C  
ATOM    832  C   GLU A  60      13.211   8.710 -19.110  1.00  0.79           C  
ATOM    833  O   GLU A  60      12.701   8.886 -20.218  1.00  0.79           O  
ATOM    834  CB  GLU A  60      15.273   7.572 -18.187  1.00  0.79           C  
ATOM    835  CG  GLU A  60      16.021   6.266 -17.930  1.00  0.79           C  
ATOM    836  CD  GLU A  60      17.196   6.380 -16.956  1.00  0.79           C  
ATOM    837  OE1 GLU A  60      17.435   7.447 -16.414  1.00  0.79           O  
ATOM    838  OE2 GLU A  60      17.859   5.383 -16.761  1.00  0.79           O  
ATOM    839  H   GLU A  60      14.958   7.464 -20.944  1.00  0.79           H  
ATOM    840  HA  GLU A  60      13.383   6.676 -18.528  1.00  0.79           H  
ATOM    841 1HB  GLU A  60      15.948   8.273 -18.671  1.00  0.79           H  
ATOM    842 2HB  GLU A  60      14.995   7.981 -17.225  1.00  0.79           H  
ATOM    843 1HG  GLU A  60      15.311   5.556 -17.528  1.00  0.79           H  
ATOM    844 2HG  GLU A  60      16.379   5.872 -18.879  1.00  0.79           H  
ATOM    845  N   LEU A  61      12.475   8.909 -18.013  1.00  0.82           N  
ATOM    846  CA  LEU A  61      12.139  10.298 -17.671  1.00  0.82           C  
ATOM    847  C   LEU A  61      11.801  10.553 -16.211  1.00  0.82           C  
ATOM    848  O   LEU A  61      11.570   9.625 -15.452  1.00  0.82           O  
ATOM    849  CB  LEU A  61      10.906  10.688 -18.464  1.00  0.82           C  
ATOM    850  CG  LEU A  61       9.729   9.737 -18.266  1.00  0.82           C  
ATOM    851  CD1 LEU A  61       9.037  10.006 -16.991  1.00  0.82           C  
ATOM    852  CD2 LEU A  61       8.821   9.933 -19.334  1.00  0.82           C  
ATOM    853  H   LEU A  61      11.668   8.290 -17.942  1.00  0.82           H  
ATOM    854  HA  LEU A  61      12.985  10.926 -17.946  1.00  0.82           H  
ATOM    855 1HB  LEU A  61      10.582  11.680 -18.153  1.00  0.82           H  
ATOM    856 2HB  LEU A  61      11.143  10.719 -19.527  1.00  0.82           H  
ATOM    857  HG  LEU A  61      10.085   8.703 -18.261  1.00  0.82           H  
ATOM    858 1HD1 LEU A  61       8.190   9.332 -16.888  1.00  0.82           H  
ATOM    859 2HD1 LEU A  61       9.712   9.862 -16.155  1.00  0.82           H  
ATOM    860 3HD1 LEU A  61       8.692  11.036 -17.011  1.00  0.82           H  
ATOM    861 1HD2 LEU A  61       7.982   9.251 -19.212  1.00  0.82           H  
ATOM    862 2HD2 LEU A  61       8.482  10.960 -19.317  1.00  0.82           H  
ATOM    863 3HD2 LEU A  61       9.322   9.736 -20.255  1.00  0.82           H  
ATOM    864  N   THR A  62      11.709  11.827 -15.819  1.00  0.84           N  
ATOM    865  CA  THR A  62      11.192  12.141 -14.482  1.00  0.84           C  
ATOM    866  C   THR A  62       9.772  12.685 -14.661  1.00  0.84           C  
ATOM    867  O   THR A  62       9.548  13.548 -15.515  1.00  0.84           O  
ATOM    868  CB  THR A  62      12.065  13.146 -13.694  1.00  0.84           C  
ATOM    869  OG1 THR A  62      13.395  12.611 -13.496  1.00  0.84           O  
ATOM    870  CG2 THR A  62      11.433  13.388 -12.309  1.00  0.84           C  
ATOM    871  H   THR A  62      11.945  12.576 -16.454  1.00  0.84           H  
ATOM    872  HA  THR A  62      11.126  11.232 -13.899  1.00  0.84           H  
ATOM    873  HB  THR A  62      12.130  14.088 -14.236  1.00  0.84           H  
ATOM    874  HG1 THR A  62      13.866  13.174 -12.871  1.00  0.84           H  
ATOM    875 1HG2 THR A  62      12.045  14.090 -11.744  1.00  0.84           H  
ATOM    876 2HG2 THR A  62      10.435  13.798 -12.426  1.00  0.84           H  
ATOM    877 3HG2 THR A  62      11.372  12.440 -11.767  1.00  0.84           H  
ATOM    878  N   VAL A  63       8.821  12.164 -13.881  1.00  0.86           N  
ATOM    879  CA  VAL A  63       7.430  12.562 -14.049  1.00  0.86           C  
ATOM    880  C   VAL A  63       6.795  13.000 -12.730  1.00  0.86           C  
ATOM    881  O   VAL A  63       7.068  12.413 -11.681  1.00  0.86           O  
ATOM    882  CB  VAL A  63       6.653  11.350 -14.590  1.00  0.86           C  
ATOM    883  CG1 VAL A  63       6.556  10.245 -13.545  1.00  0.86           C  
ATOM    884  CG2 VAL A  63       5.411  11.733 -15.056  1.00  0.86           C  
ATOM    885  H   VAL A  63       9.076  11.443 -13.210  1.00  0.86           H  
ATOM    886  HA  VAL A  63       7.378  13.387 -14.759  1.00  0.86           H  
ATOM    887  HB  VAL A  63       7.183  10.955 -15.395  1.00  0.86           H  
ATOM    888 1HG1 VAL A  63       6.032   9.390 -13.970  1.00  0.86           H  
ATOM    889 2HG1 VAL A  63       7.537   9.947 -13.248  1.00  0.86           H  
ATOM    890 3HG1 VAL A  63       6.004  10.612 -12.678  1.00  0.86           H  
ATOM    891 1HG2 VAL A  63       4.931  10.885 -15.477  1.00  0.86           H  
ATOM    892 2HG2 VAL A  63       4.827  12.130 -14.241  1.00  0.86           H  
ATOM    893 3HG2 VAL A  63       5.551  12.464 -15.814  1.00  0.86           H  
ATOM    894  N   ARG A  64       5.929  14.020 -12.778  1.00  0.86           N  
ATOM    895  CA  ARG A  64       5.248  14.481 -11.561  1.00  0.86           C  
ATOM    896  C   ARG A  64       3.912  13.768 -11.360  1.00  0.86           C  
ATOM    897  O   ARG A  64       3.112  13.652 -12.292  1.00  0.86           O  
ATOM    898  CB  ARG A  64       4.996  15.981 -11.585  1.00  0.86           C  
ATOM    899  CG  ARG A  64       4.462  16.550 -10.258  1.00  0.86           C  
ATOM    900  CD  ARG A  64       4.308  18.035 -10.286  1.00  0.86           C  
ATOM    901  NE  ARG A  64       3.197  18.474 -11.138  1.00  0.86           N  
ATOM    902  CZ  ARG A  64       2.976  19.756 -11.511  1.00  0.86           C  
ATOM    903  NH1 ARG A  64       3.804  20.697 -11.115  1.00  0.86           N  
ATOM    904  NH2 ARG A  64       1.940  20.069 -12.267  1.00  0.86           N  
ATOM    905  H   ARG A  64       5.740  14.469 -13.678  1.00  0.86           H  
ATOM    906  HA  ARG A  64       5.887  14.264 -10.707  1.00  0.86           H  
ATOM    907 1HB  ARG A  64       5.907  16.502 -11.840  1.00  0.86           H  
ATOM    908 2HB  ARG A  64       4.264  16.209 -12.357  1.00  0.86           H  
ATOM    909 1HG  ARG A  64       3.483  16.123 -10.039  1.00  0.86           H  
ATOM    910 2HG  ARG A  64       5.157  16.287  -9.451  1.00  0.86           H  
ATOM    911 1HD  ARG A  64       4.122  18.389  -9.273  1.00  0.86           H  
ATOM    912 2HD  ARG A  64       5.222  18.485 -10.664  1.00  0.86           H  
ATOM    913  HE  ARG A  64       2.543  17.771 -11.457  1.00  0.86           H  
ATOM    914 1HH1 ARG A  64       4.595  20.459 -10.539  1.00  0.86           H  
ATOM    915 2HH1 ARG A  64       3.648  21.661 -11.376  1.00  0.86           H  
ATOM    916 1HH2 ARG A  64       1.291  19.360 -12.567  1.00  0.86           H  
ATOM    917 2HH2 ARG A  64       1.795  21.038 -12.557  1.00  0.86           H  
ATOM    918  N   ILE A  65       3.634  13.344 -10.135  1.00  0.87           N  
ATOM    919  CA  ILE A  65       2.359  12.700  -9.877  1.00  0.87           C  
ATOM    920  C   ILE A  65       1.263  13.702  -9.554  1.00  0.87           C  
ATOM    921  O   ILE A  65       1.360  14.509  -8.623  1.00  0.87           O  
ATOM    922  CB  ILE A  65       2.471  11.648  -8.775  1.00  0.87           C  
ATOM    923  CG1 ILE A  65       3.509  10.650  -9.189  1.00  0.87           C  
ATOM    924  CG2 ILE A  65       1.106  11.001  -8.481  1.00  0.87           C  
ATOM    925  CD1 ILE A  65       3.197  10.047 -10.512  1.00  0.87           C  
ATOM    926  H   ILE A  65       4.329  13.438  -9.394  1.00  0.87           H  
ATOM    927  HA  ILE A  65       2.069  12.175 -10.777  1.00  0.87           H  
ATOM    928  HB  ILE A  65       2.842  12.127  -7.872  1.00  0.87           H  
ATOM    929 1HG1 ILE A  65       4.485  11.138  -9.242  1.00  0.87           H  
ATOM    930 2HG1 ILE A  65       3.557   9.870  -8.445  1.00  0.87           H  
ATOM    931 1HG2 ILE A  65       1.216  10.271  -7.684  1.00  0.87           H  
ATOM    932 2HG2 ILE A  65       0.397  11.768  -8.166  1.00  0.87           H  
ATOM    933 3HG2 ILE A  65       0.729  10.509  -9.382  1.00  0.87           H  
ATOM    934 1HD1 ILE A  65       3.959   9.331 -10.800  1.00  0.87           H  
ATOM    935 2HD1 ILE A  65       2.230   9.555 -10.495  1.00  0.87           H  
ATOM    936 3HD1 ILE A  65       3.173  10.858 -11.222  1.00  0.87           H  
ATOM    937  N   VAL A  66       0.221  13.663 -10.370  1.00  0.87           N  
ATOM    938  CA  VAL A  66      -0.891  14.592 -10.244  1.00  0.87           C  
ATOM    939  C   VAL A  66      -2.239  13.884 -10.105  1.00  0.87           C  
ATOM    940  O   VAL A  66      -3.278  14.534  -9.920  1.00  0.87           O  
ATOM    941  CB  VAL A  66      -0.925  15.524 -11.468  1.00  0.87           C  
ATOM    942  CG1 VAL A  66       0.386  16.343 -11.554  1.00  0.87           C  
ATOM    943  CG2 VAL A  66      -1.125  14.699 -12.739  1.00  0.87           C  
ATOM    944  H   VAL A  66       0.220  12.955 -11.102  1.00  0.87           H  
ATOM    945  HA  VAL A  66      -0.732  15.194  -9.352  1.00  0.87           H  
ATOM    946  HB  VAL A  66      -1.753  16.233 -11.354  1.00  0.87           H  
ATOM    947 1HG1 VAL A  66       0.336  17.009 -12.414  1.00  0.87           H  
ATOM    948 2HG1 VAL A  66       0.518  16.927 -10.650  1.00  0.87           H  
ATOM    949 3HG1 VAL A  66       1.232  15.666 -11.673  1.00  0.87           H  
ATOM    950 1HG2 VAL A  66      -1.161  15.360 -13.610  1.00  0.87           H  
ATOM    951 2HG2 VAL A  66      -0.303  13.992 -12.841  1.00  0.87           H  
ATOM    952 3HG2 VAL A  66      -2.044  14.157 -12.681  1.00  0.87           H  
ATOM    953  N   ASP A  67      -2.252  12.554 -10.233  1.00  0.89           N  
ATOM    954  CA  ASP A  67      -3.556  11.905 -10.200  1.00  0.89           C  
ATOM    955  C   ASP A  67      -3.511  10.415  -9.777  1.00  0.89           C  
ATOM    956  O   ASP A  67      -2.453   9.864  -9.443  1.00  0.89           O  
ATOM    957  CB  ASP A  67      -4.182  12.082 -11.607  1.00  0.89           C  
ATOM    958  CG  ASP A  67      -5.637  12.224 -11.642  1.00  0.89           C  
ATOM    959  OD1 ASP A  67      -6.256  11.829 -10.706  1.00  0.89           O  
ATOM    960  OD2 ASP A  67      -6.148  12.796 -12.563  1.00  0.89           O  
ATOM    961  H   ASP A  67      -1.395  12.037 -10.424  1.00  0.89           H  
ATOM    962  HA  ASP A  67      -4.174  12.432  -9.472  1.00  0.89           H  
ATOM    963 1HB  ASP A  67      -3.769  12.948 -12.089  1.00  0.89           H  
ATOM    964 2HB  ASP A  67      -3.931  11.241 -12.210  1.00  0.89           H  
ATOM    965  N   ARG A  68      -4.699   9.804  -9.744  1.00  0.91           N  
ATOM    966  CA  ARG A  68      -4.915   8.386  -9.411  1.00  0.91           C  
ATOM    967  C   ARG A  68      -5.335   7.556 -10.628  1.00  0.91           C  
ATOM    968  O   ARG A  68      -5.985   8.067 -11.538  1.00  0.91           O  
ATOM    969  CB  ARG A  68      -6.031   8.215  -8.373  1.00  0.91           C  
ATOM    970  CG  ARG A  68      -5.749   8.693  -7.010  1.00  0.91           C  
ATOM    971  CD  ARG A  68      -6.923   8.504  -6.049  1.00  0.91           C  
ATOM    972  NE  ARG A  68      -8.012   9.465  -6.249  1.00  0.91           N  
ATOM    973  CZ  ARG A  68      -9.030   9.653  -5.362  1.00  0.91           C  
ATOM    974  NH1 ARG A  68      -9.075   8.952  -4.253  1.00  0.91           N  
ATOM    975  NH2 ARG A  68      -9.981  10.547  -5.585  1.00  0.91           N  
ATOM    976  H   ARG A  68      -5.500  10.382  -9.998  1.00  0.91           H  
ATOM    977  HA  ARG A  68      -3.988   7.982  -9.009  1.00  0.91           H  
ATOM    978 1HB  ARG A  68      -6.928   8.726  -8.722  1.00  0.91           H  
ATOM    979 2HB  ARG A  68      -6.271   7.158  -8.283  1.00  0.91           H  
ATOM    980 1HG  ARG A  68      -4.907   8.130  -6.631  1.00  0.91           H  
ATOM    981 2HG  ARG A  68      -5.501   9.752  -7.052  1.00  0.91           H  
ATOM    982 1HD  ARG A  68      -7.331   7.508  -6.215  1.00  0.91           H  
ATOM    983 2HD  ARG A  68      -6.606   8.572  -5.027  1.00  0.91           H  
ATOM    984  HE  ARG A  68      -8.006  10.027  -7.090  1.00  0.91           H  
ATOM    985 1HH1 ARG A  68      -8.363   8.272  -4.048  1.00  0.91           H  
ATOM    986 2HH1 ARG A  68      -9.834   9.118  -3.577  1.00  0.91           H  
ATOM    987 1HH2 ARG A  68      -9.970  11.123  -6.424  1.00  0.91           H  
ATOM    988 2HH2 ARG A  68     -10.723  10.676  -4.908  1.00  0.91           H  
ATOM    989  N   CYS A  69      -5.051   6.253 -10.605  1.00  0.93           N  
ATOM    990  CA  CYS A  69      -5.566   5.367 -11.651  1.00  0.93           C  
ATOM    991  C   CYS A  69      -6.201   4.088 -11.101  1.00  0.93           C  
ATOM    992  O   CYS A  69      -5.874   3.008 -11.564  1.00  0.93           O  
ATOM    993  CB  CYS A  69      -4.469   4.995 -12.666  1.00  0.93           C  
ATOM    994  SG  CYS A  69      -2.937   4.148 -12.026  1.00  0.93           S  
ATOM    995  H   CYS A  69      -4.446   5.890  -9.876  1.00  0.93           H  
ATOM    996  HA  CYS A  69      -6.335   5.911 -12.201  1.00  0.93           H  
ATOM    997 1HB  CYS A  69      -4.900   4.351 -13.433  1.00  0.93           H  
ATOM    998 2HB  CYS A  69      -4.145   5.902 -13.178  1.00  0.93           H  
ATOM    999  N   PRO A  70      -7.275   4.153 -10.300  1.00  0.94           N  
ATOM   1000  CA  PRO A  70      -7.840   3.056  -9.505  1.00  0.94           C  
ATOM   1001  C   PRO A  70      -8.034   1.710 -10.233  1.00  0.94           C  
ATOM   1002  O   PRO A  70      -8.057   0.663  -9.585  1.00  0.94           O  
ATOM   1003  CB  PRO A  70      -9.214   3.623  -9.116  1.00  0.94           C  
ATOM   1004  CG  PRO A  70      -9.022   5.110  -9.103  1.00  0.94           C  
ATOM   1005  CD  PRO A  70      -8.111   5.378 -10.273  1.00  0.94           C  
ATOM   1006  HA  PRO A  70      -7.216   2.912  -8.612  1.00  0.94           H  
ATOM   1007 1HB  PRO A  70      -9.973   3.293  -9.844  1.00  0.94           H  
ATOM   1008 2HB  PRO A  70      -9.516   3.224  -8.137  1.00  0.94           H  
ATOM   1009 1HG  PRO A  70      -9.993   5.619  -9.195  1.00  0.94           H  
ATOM   1010 2HG  PRO A  70      -8.587   5.428  -8.145  1.00  0.94           H  
ATOM   1011 1HD  PRO A  70      -8.686   5.469 -11.207  1.00  0.94           H  
ATOM   1012 2HD  PRO A  70      -7.568   6.261 -10.059  1.00  0.94           H  
ATOM   1013  N   GLU A  71      -8.231   1.735 -11.552  1.00  0.94           N  
ATOM   1014  CA  GLU A  71      -8.462   0.517 -12.336  1.00  0.94           C  
ATOM   1015  C   GLU A  71      -7.171  -0.181 -12.799  1.00  0.94           C  
ATOM   1016  O   GLU A  71      -7.220  -1.261 -13.396  1.00  0.94           O  
ATOM   1017  CB  GLU A  71      -9.315   0.856 -13.559  1.00  0.94           C  
ATOM   1018  CG  GLU A  71     -10.728   1.331 -13.220  1.00  0.94           C  
ATOM   1019  CD  GLU A  71     -11.554   1.691 -14.440  1.00  0.94           C  
ATOM   1020  OE1 GLU A  71     -11.049   1.589 -15.533  1.00  0.94           O  
ATOM   1021  OE2 GLU A  71     -12.690   2.068 -14.270  1.00  0.94           O  
ATOM   1022  H   GLU A  71      -8.190   2.617 -12.037  1.00  0.94           H  
ATOM   1023  HA  GLU A  71      -9.014  -0.186 -11.710  1.00  0.94           H  
ATOM   1024 1HB  GLU A  71      -8.823   1.640 -14.135  1.00  0.94           H  
ATOM   1025 2HB  GLU A  71      -9.397  -0.021 -14.200  1.00  0.94           H  
ATOM   1026 1HG  GLU A  71     -11.240   0.541 -12.670  1.00  0.94           H  
ATOM   1027 2HG  GLU A  71     -10.655   2.200 -12.565  1.00  0.94           H  
ATOM   1028  N   CYS A  72      -6.033   0.454 -12.561  1.00  0.92           N  
ATOM   1029  CA  CYS A  72      -4.725  -0.051 -12.961  1.00  0.92           C  
ATOM   1030  C   CYS A  72      -4.207  -1.044 -11.914  1.00  0.92           C  
ATOM   1031  O   CYS A  72      -4.779  -1.167 -10.829  1.00  0.92           O  
ATOM   1032  CB  CYS A  72      -3.743   1.117 -13.177  1.00  0.92           C  
ATOM   1033  SG  CYS A  72      -3.217   1.975 -11.642  1.00  0.92           S  
ATOM   1034  H   CYS A  72      -6.075   1.337 -12.069  1.00  0.92           H  
ATOM   1035  HA  CYS A  72      -4.830  -0.577 -13.909  1.00  0.92           H  
ATOM   1036 1HB  CYS A  72      -2.866   0.755 -13.692  1.00  0.92           H  
ATOM   1037 2HB  CYS A  72      -4.207   1.859 -13.824  1.00  0.92           H  
ATOM   1038  N   ARG A  73      -3.160  -1.798 -12.243  1.00  0.89           N  
ATOM   1039  CA  ARG A  73      -2.594  -2.746 -11.287  1.00  0.89           C  
ATOM   1040  C   ARG A  73      -1.597  -2.015 -10.384  1.00  0.89           C  
ATOM   1041  O   ARG A  73      -1.053  -0.997 -10.800  1.00  0.89           O  
ATOM   1042  CB  ARG A  73      -1.923  -3.908 -12.012  1.00  0.89           C  
ATOM   1043  CG  ARG A  73      -2.873  -4.793 -12.798  1.00  0.89           C  
ATOM   1044  CD  ARG A  73      -2.154  -5.905 -13.478  1.00  0.89           C  
ATOM   1045  NE  ARG A  73      -3.059  -6.748 -14.251  1.00  0.89           N  
ATOM   1046  CZ  ARG A  73      -2.679  -7.813 -14.988  1.00  0.89           C  
ATOM   1047  NH1 ARG A  73      -1.411  -8.159 -15.046  1.00  0.89           N  
ATOM   1048  NH2 ARG A  73      -3.584  -8.510 -15.653  1.00  0.89           N  
ATOM   1049  H   ARG A  73      -2.693  -1.679 -13.151  1.00  0.89           H  
ATOM   1050  HA  ARG A  73      -3.416  -3.147 -10.706  1.00  0.89           H  
ATOM   1051 1HB  ARG A  73      -1.193  -3.515 -12.717  1.00  0.89           H  
ATOM   1052 2HB  ARG A  73      -1.382  -4.533 -11.313  1.00  0.89           H  
ATOM   1053 1HG  ARG A  73      -3.615  -5.219 -12.124  1.00  0.89           H  
ATOM   1054 2HG  ARG A  73      -3.374  -4.190 -13.558  1.00  0.89           H  
ATOM   1055 1HD  ARG A  73      -1.410  -5.487 -14.160  1.00  0.89           H  
ATOM   1056 2HD  ARG A  73      -1.657  -6.526 -12.735  1.00  0.89           H  
ATOM   1057  HE  ARG A  73      -4.043  -6.517 -14.234  1.00  0.89           H  
ATOM   1058 1HH1 ARG A  73      -0.719  -7.627 -14.539  1.00  0.89           H  
ATOM   1059 2HH1 ARG A  73      -1.131  -8.957 -15.599  1.00  0.89           H  
ATOM   1060 1HH2 ARG A  73      -4.558  -8.246 -15.609  1.00  0.89           H  
ATOM   1061 2HH2 ARG A  73      -3.302  -9.307 -16.204  1.00  0.89           H  
ATOM   1062  N   PRO A  74      -1.336  -2.475  -9.148  1.00  0.84           N  
ATOM   1063  CA  PRO A  74      -0.339  -1.896  -8.262  1.00  0.84           C  
ATOM   1064  C   PRO A  74       0.976  -1.808  -9.004  1.00  0.84           C  
ATOM   1065  O   PRO A  74       1.353  -2.753  -9.698  1.00  0.84           O  
ATOM   1066  CB  PRO A  74      -0.283  -2.929  -7.129  1.00  0.84           C  
ATOM   1067  CG  PRO A  74      -1.676  -3.526  -7.106  1.00  0.84           C  
ATOM   1068  CD  PRO A  74      -2.086  -3.613  -8.562  1.00  0.84           C  
ATOM   1069  HA  PRO A  74      -0.664  -0.908  -7.903  1.00  0.84           H  
ATOM   1070 1HB  PRO A  74       0.504  -3.669  -7.332  1.00  0.84           H  
ATOM   1071 2HB  PRO A  74      -0.018  -2.426  -6.185  1.00  0.84           H  
ATOM   1072 1HG  PRO A  74      -1.665  -4.505  -6.602  1.00  0.84           H  
ATOM   1073 2HG  PRO A  74      -2.344  -2.880  -6.525  1.00  0.84           H  
ATOM   1074 1HD  PRO A  74      -1.775  -4.569  -8.999  1.00  0.84           H  
ATOM   1075 2HD  PRO A  74      -3.170  -3.454  -8.609  1.00  0.84           H  
ATOM   1076  N   GLY A  75       1.660  -0.674  -8.895  1.00  0.79           N  
ATOM   1077  CA  GLY A  75       2.927  -0.488  -9.593  1.00  0.79           C  
ATOM   1078  C   GLY A  75       2.748   0.122 -10.992  1.00  0.79           C  
ATOM   1079  O   GLY A  75       3.710   0.605 -11.598  1.00  0.79           O  
ATOM   1080  H   GLY A  75       1.329   0.097  -8.291  1.00  0.79           H  
ATOM   1081 1HA  GLY A  75       3.572   0.147  -8.992  1.00  0.79           H  
ATOM   1082 2HA  GLY A  75       3.432  -1.448  -9.680  1.00  0.79           H  
ATOM   1083  N   ASP A  76       1.526   0.104 -11.530  1.00  0.76           N  
ATOM   1084  CA  ASP A  76       1.312   0.710 -12.835  1.00  0.76           C  
ATOM   1085  C   ASP A  76       1.380   2.225 -12.722  1.00  0.76           C  
ATOM   1086  O   ASP A  76       0.998   2.792 -11.691  1.00  0.76           O  
ATOM   1087  CB  ASP A  76      -0.031   0.344 -13.462  1.00  0.76           C  
ATOM   1088  CG  ASP A  76      -0.218  -1.113 -13.989  1.00  0.76           C  
ATOM   1089  OD1 ASP A  76       0.729  -1.896 -14.042  1.00  0.76           O  
ATOM   1090  OD2 ASP A  76      -1.355  -1.410 -14.418  1.00  0.76           O  
ATOM   1091  H   ASP A  76       0.735  -0.313 -11.041  1.00  0.76           H  
ATOM   1092  HA  ASP A  76       2.111   0.385 -13.496  1.00  0.76           H  
ATOM   1093 1HB  ASP A  76      -0.795   0.533 -12.725  1.00  0.76           H  
ATOM   1094 2HB  ASP A  76      -0.217   1.029 -14.295  1.00  0.76           H  
ATOM   1095  N   VAL A  77       1.847   2.870 -13.779  1.00  0.76           N  
ATOM   1096  CA  VAL A  77       1.864   4.329 -13.817  1.00  0.76           C  
ATOM   1097  C   VAL A  77       1.250   4.818 -15.128  1.00  0.76           C  
ATOM   1098  O   VAL A  77       1.712   4.438 -16.215  1.00  0.76           O  
ATOM   1099  CB  VAL A  77       3.307   4.878 -13.679  1.00  0.76           C  
ATOM   1100  CG1 VAL A  77       3.288   6.387 -13.728  1.00  0.76           C  
ATOM   1101  CG2 VAL A  77       3.969   4.380 -12.382  1.00  0.76           C  
ATOM   1102  H   VAL A  77       2.136   2.312 -14.583  1.00  0.76           H  
ATOM   1103  HA  VAL A  77       1.264   4.712 -12.990  1.00  0.76           H  
ATOM   1104  HB  VAL A  77       3.890   4.544 -14.529  1.00  0.76           H  
ATOM   1105 1HG1 VAL A  77       4.303   6.775 -13.663  1.00  0.76           H  
ATOM   1106 2HG1 VAL A  77       2.838   6.702 -14.666  1.00  0.76           H  
ATOM   1107 3HG1 VAL A  77       2.696   6.768 -12.892  1.00  0.76           H  
ATOM   1108 1HG2 VAL A  77       4.985   4.768 -12.313  1.00  0.76           H  
ATOM   1109 2HG2 VAL A  77       3.399   4.713 -11.531  1.00  0.76           H  
ATOM   1110 3HG2 VAL A  77       4.001   3.296 -12.383  1.00  0.76           H  
ATOM   1111  N   ASP A  78       0.233   5.668 -15.043  1.00  0.78           N  
ATOM   1112  CA  ASP A  78      -0.347   6.172 -16.280  1.00  0.78           C  
ATOM   1113  C   ASP A  78       0.356   7.481 -16.579  1.00  0.78           C  
ATOM   1114  O   ASP A  78       0.281   8.415 -15.784  1.00  0.78           O  
ATOM   1115  CB  ASP A  78      -1.857   6.400 -16.205  1.00  0.78           C  
ATOM   1116  CG  ASP A  78      -2.680   5.133 -15.962  1.00  0.78           C  
ATOM   1117  OD1 ASP A  78      -2.131   4.063 -16.032  1.00  0.78           O  
ATOM   1118  OD2 ASP A  78      -3.863   5.256 -15.754  1.00  0.78           O  
ATOM   1119  H   ASP A  78      -0.090   5.975 -14.124  1.00  0.78           H  
ATOM   1120  HA  ASP A  78      -0.142   5.478 -17.094  1.00  0.78           H  
ATOM   1121 1HB  ASP A  78      -2.072   7.105 -15.438  1.00  0.78           H  
ATOM   1122 2HB  ASP A  78      -2.189   6.845 -17.146  1.00  0.78           H  
ATOM   1123  N   LEU A  79       1.071   7.548 -17.682  1.00  0.81           N  
ATOM   1124  CA  LEU A  79       1.871   8.716 -18.011  1.00  0.81           C  
ATOM   1125  C   LEU A  79       1.165   9.698 -18.943  1.00  0.81           C  
ATOM   1126  O   LEU A  79       0.298   9.315 -19.733  1.00  0.81           O  
ATOM   1127  CB  LEU A  79       3.175   8.260 -18.673  1.00  0.81           C  
ATOM   1128  CG  LEU A  79       4.147   7.366 -17.884  1.00  0.81           C  
ATOM   1129  CD1 LEU A  79       5.268   6.979 -18.781  1.00  0.81           C  
ATOM   1130  CD2 LEU A  79       4.709   8.109 -16.722  1.00  0.81           C  
ATOM   1131  H   LEU A  79       1.086   6.763 -18.329  1.00  0.81           H  
ATOM   1132  HA  LEU A  79       2.112   9.241 -17.088  1.00  0.81           H  
ATOM   1133 1HB  LEU A  79       2.906   7.711 -19.576  1.00  0.81           H  
ATOM   1134 2HB  LEU A  79       3.712   9.121 -18.972  1.00  0.81           H  
ATOM   1135  HG  LEU A  79       3.631   6.463 -17.542  1.00  0.81           H  
ATOM   1136 1HD1 LEU A  79       5.949   6.355 -18.230  1.00  0.81           H  
ATOM   1137 2HD1 LEU A  79       4.874   6.435 -19.626  1.00  0.81           H  
ATOM   1138 3HD1 LEU A  79       5.790   7.870 -19.131  1.00  0.81           H  
ATOM   1139 1HD2 LEU A  79       5.400   7.470 -16.188  1.00  0.81           H  
ATOM   1140 2HD2 LEU A  79       5.230   9.001 -17.071  1.00  0.81           H  
ATOM   1141 3HD2 LEU A  79       3.907   8.383 -16.082  1.00  0.81           H  
ATOM   1142  N   GLY A  80       1.566  10.962 -18.891  1.00  0.85           N  
ATOM   1143  CA  GLY A  80       1.084  11.921 -19.871  1.00  0.85           C  
ATOM   1144  C   GLY A  80       1.548  11.400 -21.226  1.00  0.85           C  
ATOM   1145  O   GLY A  80       2.497  10.610 -21.293  1.00  0.85           O  
ATOM   1146  H   GLY A  80       2.196  11.265 -18.153  1.00  0.85           H  
ATOM   1147 1HA  GLY A  80      -0.004  11.991 -19.834  1.00  0.85           H  
ATOM   1148 2HA  GLY A  80       1.502  12.910 -19.670  1.00  0.85           H  
ATOM   1149  N   GLN A  81       0.920  11.845 -22.306  1.00  0.88           N  
ATOM   1150  CA  GLN A  81       1.256  11.301 -23.616  1.00  0.88           C  
ATOM   1151  C   GLN A  81       2.701  11.548 -24.036  1.00  0.88           C  
ATOM   1152  O   GLN A  81       3.345  10.644 -24.579  1.00  0.88           O  
ATOM   1153  CB  GLN A  81       0.307  11.893 -24.652  1.00  0.88           C  
ATOM   1154  CG  GLN A  81      -1.130  11.402 -24.501  1.00  0.88           C  
ATOM   1155  CD  GLN A  81      -2.100  12.102 -25.433  1.00  0.88           C  
ATOM   1156  OE1 GLN A  81      -1.802  13.173 -25.970  1.00  0.88           O  
ATOM   1157  NE2 GLN A  81      -3.277  11.511 -25.619  1.00  0.88           N  
ATOM   1158  H   GLN A  81       0.174  12.517 -22.209  1.00  0.88           H  
ATOM   1159  HA  GLN A  81       1.100  10.222 -23.581  1.00  0.88           H  
ATOM   1160 1HB  GLN A  81       0.308  12.979 -24.575  1.00  0.88           H  
ATOM   1161 2HB  GLN A  81       0.652  11.634 -25.653  1.00  0.88           H  
ATOM   1162 1HG  GLN A  81      -1.149  10.347 -24.735  1.00  0.88           H  
ATOM   1163 2HG  GLN A  81      -1.455  11.562 -23.472  1.00  0.88           H  
ATOM   1164 1HE2 GLN A  81      -3.958  11.935 -26.220  1.00  0.88           H  
ATOM   1165 2HE2 GLN A  81      -3.489  10.649 -25.163  1.00  0.88           H  
ATOM   1166  N   GLN A  82       3.239  12.739 -23.757  1.00  0.89           N  
ATOM   1167  CA  GLN A  82       4.626  12.985 -24.141  1.00  0.89           C  
ATOM   1168  C   GLN A  82       5.552  12.121 -23.310  1.00  0.89           C  
ATOM   1169  O   GLN A  82       6.536  11.584 -23.814  1.00  0.89           O  
ATOM   1170  CB  GLN A  82       5.029  14.449 -23.971  1.00  0.89           C  
ATOM   1171  CG  GLN A  82       4.369  15.412 -24.940  1.00  0.89           C  
ATOM   1172  CD  GLN A  82       4.820  16.849 -24.711  1.00  0.89           C  
ATOM   1173  OE1 GLN A  82       5.475  17.154 -23.709  1.00  0.89           O  
ATOM   1174  NE2 GLN A  82       4.469  17.737 -25.635  1.00  0.89           N  
ATOM   1175  H   GLN A  82       2.690  13.453 -23.302  1.00  0.89           H  
ATOM   1176  HA  GLN A  82       4.752  12.709 -25.188  1.00  0.89           H  
ATOM   1177 1HB  GLN A  82       4.793  14.772 -22.958  1.00  0.89           H  
ATOM   1178 2HB  GLN A  82       6.108  14.541 -24.093  1.00  0.89           H  
ATOM   1179 1HG  GLN A  82       4.646  15.127 -25.954  1.00  0.89           H  
ATOM   1180 2HG  GLN A  82       3.290  15.360 -24.824  1.00  0.89           H  
ATOM   1181 1HE2 GLN A  82       4.736  18.697 -25.538  1.00  0.89           H  
ATOM   1182 2HE2 GLN A  82       3.937  17.447 -26.431  1.00  0.89           H  
ATOM   1183  N   ALA A  83       5.235  11.994 -22.026  1.00  0.88           N  
ATOM   1184  CA  ALA A  83       6.054  11.208 -21.125  1.00  0.88           C  
ATOM   1185  C   ALA A  83       6.083   9.764 -21.589  1.00  0.88           C  
ATOM   1186  O   ALA A  83       7.119   9.106 -21.567  1.00  0.88           O  
ATOM   1187  CB  ALA A  83       5.524  11.323 -19.713  1.00  0.88           C  
ATOM   1188  H   ALA A  83       4.403  12.446 -21.679  1.00  0.88           H  
ATOM   1189  HA  ALA A  83       7.068  11.589 -21.160  1.00  0.88           H  
ATOM   1190 1HB  ALA A  83       6.120  10.745 -19.023  1.00  0.88           H  
ATOM   1191 2HB  ALA A  83       5.536  12.349 -19.418  1.00  0.88           H  
ATOM   1192 3HB  ALA A  83       4.514  10.968 -19.696  1.00  0.88           H  
ATOM   1193  N   PHE A  84       4.963   9.262 -22.074  1.00  0.86           N  
ATOM   1194  CA  PHE A  84       4.975   7.899 -22.544  1.00  0.86           C  
ATOM   1195  C   PHE A  84       5.878   7.808 -23.753  1.00  0.86           C  
ATOM   1196  O   PHE A  84       6.742   6.939 -23.812  1.00  0.86           O  
ATOM   1197  CB  PHE A  84       3.607   7.419 -22.928  1.00  0.86           C  
ATOM   1198  CG  PHE A  84       3.555   5.936 -23.183  1.00  0.86           C  
ATOM   1199  CD1 PHE A  84       3.433   5.068 -22.114  1.00  0.86           C  
ATOM   1200  CD2 PHE A  84       3.635   5.397 -24.448  1.00  0.86           C  
ATOM   1201  CE1 PHE A  84       3.371   3.715 -22.310  1.00  0.86           C  
ATOM   1202  CE2 PHE A  84       3.566   4.012 -24.634  1.00  0.86           C  
ATOM   1203  CZ  PHE A  84       3.428   3.188 -23.565  1.00  0.86           C  
ATOM   1204  H   PHE A  84       4.101   9.810 -22.076  1.00  0.86           H  
ATOM   1205  HA  PHE A  84       5.371   7.257 -21.763  1.00  0.86           H  
ATOM   1206 1HB  PHE A  84       2.939   7.666 -22.121  1.00  0.86           H  
ATOM   1207 2HB  PHE A  84       3.260   7.942 -23.820  1.00  0.86           H  
ATOM   1208  HD1 PHE A  84       3.371   5.473 -21.103  1.00  0.86           H  
ATOM   1209  HD2 PHE A  84       3.750   6.066 -25.301  1.00  0.86           H  
ATOM   1210  HE1 PHE A  84       3.272   3.064 -21.467  1.00  0.86           H  
ATOM   1211  HE2 PHE A  84       3.626   3.583 -25.628  1.00  0.86           H  
ATOM   1212  HZ  PHE A  84       3.368   2.117 -23.706  1.00  0.86           H  
ATOM   1213  N   ALA A  85       5.714   8.752 -24.693  1.00  0.82           N  
ATOM   1214  CA  ALA A  85       6.475   8.773 -25.939  1.00  0.82           C  
ATOM   1215  C   ALA A  85       7.981   8.807 -25.669  1.00  0.82           C  
ATOM   1216  O   ALA A  85       8.776   8.229 -26.414  1.00  0.82           O  
ATOM   1217  CB  ALA A  85       6.054   9.958 -26.783  1.00  0.82           C  
ATOM   1218  H   ALA A  85       4.996   9.466 -24.557  1.00  0.82           H  
ATOM   1219  HA  ALA A  85       6.247   7.878 -26.486  1.00  0.82           H  
ATOM   1220 1HB  ALA A  85       6.599   9.947 -27.723  1.00  0.82           H  
ATOM   1221 2HB  ALA A  85       4.984   9.897 -26.977  1.00  0.82           H  
ATOM   1222 3HB  ALA A  85       6.271  10.877 -26.249  1.00  0.82           H  
ATOM   1223  N   ARG A  86       8.378   9.478 -24.594  1.00  0.79           N  
ATOM   1224  CA  ARG A  86       9.776   9.560 -24.197  1.00  0.79           C  
ATOM   1225  C   ARG A  86      10.363   8.205 -23.756  1.00  0.79           C  
ATOM   1226  O   ARG A  86      11.583   8.033 -23.789  1.00  0.79           O  
ATOM   1227  CB  ARG A  86       9.942  10.572 -23.083  1.00  0.79           C  
ATOM   1228  CG  ARG A  86       9.751  12.030 -23.482  1.00  0.79           C  
ATOM   1229  CD  ARG A  86       9.814  12.948 -22.300  1.00  0.79           C  
ATOM   1230  NE  ARG A  86       9.467  14.318 -22.667  1.00  0.79           N  
ATOM   1231  CZ  ARG A  86       9.377  15.361 -21.812  1.00  0.79           C  
ATOM   1232  NH1 ARG A  86       9.639  15.205 -20.531  1.00  0.79           N  
ATOM   1233  NH2 ARG A  86       9.024  16.554 -22.264  1.00  0.79           N  
ATOM   1234  H   ARG A  86       7.677   9.973 -24.043  1.00  0.79           H  
ATOM   1235  HA  ARG A  86      10.345   9.913 -25.055  1.00  0.79           H  
ATOM   1236 1HB  ARG A  86       9.188  10.374 -22.348  1.00  0.79           H  
ATOM   1237 2HB  ARG A  86      10.914  10.453 -22.602  1.00  0.79           H  
ATOM   1238 1HG  ARG A  86      10.554  12.311 -24.160  1.00  0.79           H  
ATOM   1239 2HG  ARG A  86       8.812  12.164 -23.984  1.00  0.79           H  
ATOM   1240 1HD  ARG A  86       9.120  12.612 -21.538  1.00  0.79           H  
ATOM   1241 2HD  ARG A  86      10.823  12.946 -21.893  1.00  0.79           H  
ATOM   1242  HE  ARG A  86       9.253  14.495 -23.640  1.00  0.79           H  
ATOM   1243 1HH1 ARG A  86       9.913  14.302 -20.172  1.00  0.79           H  
ATOM   1244 2HH1 ARG A  86       9.582  16.002 -19.907  1.00  0.79           H  
ATOM   1245 1HH2 ARG A  86       8.815  16.683 -23.247  1.00  0.79           H  
ATOM   1246 2HH2 ARG A  86       8.955  17.335 -21.627  1.00  0.79           H  
ATOM   1247  N   ILE A  87       9.518   7.256 -23.310  1.00  0.77           N  
ATOM   1248  CA  ILE A  87      10.031   5.963 -22.854  1.00  0.77           C  
ATOM   1249  C   ILE A  87       9.524   4.801 -23.722  1.00  0.77           C  
ATOM   1250  O   ILE A  87      10.003   3.667 -23.612  1.00  0.77           O  
ATOM   1251  CB  ILE A  87       9.595   5.638 -21.408  1.00  0.77           C  
ATOM   1252  CG1 ILE A  87       8.080   5.454 -21.303  1.00  0.77           C  
ATOM   1253  CG2 ILE A  87      10.001   6.741 -20.490  1.00  0.77           C  
ATOM   1254  CD1 ILE A  87       7.650   4.868 -20.003  1.00  0.77           C  
ATOM   1255  H   ILE A  87       8.514   7.417 -23.316  1.00  0.77           H  
ATOM   1256  HA  ILE A  87      11.117   5.979 -22.902  1.00  0.77           H  
ATOM   1257  HB  ILE A  87      10.075   4.755 -21.096  1.00  0.77           H  
ATOM   1258 1HG1 ILE A  87       7.600   6.422 -21.427  1.00  0.77           H  
ATOM   1259 2HG1 ILE A  87       7.735   4.797 -22.083  1.00  0.77           H  
ATOM   1260 1HG2 ILE A  87       9.711   6.502 -19.468  1.00  0.77           H  
ATOM   1261 2HG2 ILE A  87      11.069   6.888 -20.532  1.00  0.77           H  
ATOM   1262 3HG2 ILE A  87       9.504   7.630 -20.814  1.00  0.77           H  
ATOM   1263 1HD1 ILE A  87       6.572   4.759 -20.000  1.00  0.77           H  
ATOM   1264 2HD1 ILE A  87       8.103   3.899 -19.869  1.00  0.77           H  
ATOM   1265 3HD1 ILE A  87       7.964   5.526 -19.201  1.00  0.77           H  
ATOM   1266  N   ALA A  88       8.521   5.054 -24.566  1.00  0.77           N  
ATOM   1267  CA  ALA A  88       7.933   3.998 -25.386  1.00  0.77           C  
ATOM   1268  C   ALA A  88       7.102   4.541 -26.540  1.00  0.77           C  
ATOM   1269  O   ALA A  88       6.521   5.606 -26.448  1.00  0.77           O  
ATOM   1270  CB  ALA A  88       7.058   3.137 -24.524  1.00  0.77           C  
ATOM   1271  H   ALA A  88       8.125   5.989 -24.610  1.00  0.77           H  
ATOM   1272  HA  ALA A  88       8.739   3.401 -25.808  1.00  0.77           H  
ATOM   1273 1HB  ALA A  88       6.636   2.359 -25.138  1.00  0.77           H  
ATOM   1274 2HB  ALA A  88       7.633   2.709 -23.726  1.00  0.77           H  
ATOM   1275 3HB  ALA A  88       6.271   3.747 -24.110  1.00  0.77           H  
ATOM   1276  N   ASP A  89       6.953   3.762 -27.605  1.00  0.77           N  
ATOM   1277  CA  ASP A  89       6.079   4.176 -28.703  1.00  0.77           C  
ATOM   1278  C   ASP A  89       4.602   4.025 -28.298  1.00  0.77           C  
ATOM   1279  O   ASP A  89       4.184   2.899 -28.040  1.00  0.77           O  
ATOM   1280  CB  ASP A  89       6.350   3.357 -29.965  1.00  0.77           C  
ATOM   1281  CG  ASP A  89       5.551   3.851 -31.228  1.00  0.77           C  
ATOM   1282  OD1 ASP A  89       4.380   4.212 -31.117  1.00  0.77           O  
ATOM   1283  OD2 ASP A  89       6.137   3.853 -32.285  1.00  0.77           O  
ATOM   1284  H   ASP A  89       7.451   2.885 -27.660  1.00  0.77           H  
ATOM   1285  HA  ASP A  89       6.327   5.198 -28.949  1.00  0.77           H  
ATOM   1286 1HB  ASP A  89       7.415   3.398 -30.200  1.00  0.77           H  
ATOM   1287 2HB  ASP A  89       6.098   2.312 -29.782  1.00  0.77           H  
ATOM   1288  N   PRO A  90       3.779   5.106 -28.256  1.00  0.78           N  
ATOM   1289  CA  PRO A  90       2.372   5.129 -27.857  1.00  0.78           C  
ATOM   1290  C   PRO A  90       1.520   4.052 -28.524  1.00  0.78           C  
ATOM   1291  O   PRO A  90       0.532   3.598 -27.940  1.00  0.78           O  
ATOM   1292  CB  PRO A  90       1.933   6.536 -28.277  1.00  0.78           C  
ATOM   1293  CG  PRO A  90       3.180   7.360 -28.183  1.00  0.78           C  
ATOM   1294  CD  PRO A  90       4.280   6.445 -28.660  1.00  0.78           C  
ATOM   1295  HA  PRO A  90       2.287   5.041 -26.779  1.00  0.78           H  
ATOM   1296 1HB  PRO A  90       1.509   6.508 -29.292  1.00  0.78           H  
ATOM   1297 2HB  PRO A  90       1.139   6.897 -27.606  1.00  0.78           H  
ATOM   1298 1HG  PRO A  90       3.086   8.265 -28.799  1.00  0.78           H  
ATOM   1299 2HG  PRO A  90       3.333   7.698 -27.145  1.00  0.78           H  
ATOM   1300 1HD  PRO A  90       4.406   6.496 -29.755  1.00  0.78           H  
ATOM   1301 2HD  PRO A  90       5.170   6.728 -28.121  1.00  0.78           H  
ATOM   1302  N   VAL A  91       1.899   3.596 -29.726  1.00  0.77           N  
ATOM   1303  CA  VAL A  91       1.105   2.575 -30.416  1.00  0.77           C  
ATOM   1304  C   VAL A  91       1.030   1.296 -29.574  1.00  0.77           C  
ATOM   1305  O   VAL A  91       0.105   0.497 -29.714  1.00  0.77           O  
ATOM   1306  CB  VAL A  91       1.723   2.225 -31.785  1.00  0.77           C  
ATOM   1307  CG1 VAL A  91       2.982   1.367 -31.610  1.00  0.77           C  
ATOM   1308  CG2 VAL A  91       0.696   1.506 -32.642  1.00  0.77           C  
ATOM   1309  H   VAL A  91       2.752   3.947 -30.183  1.00  0.77           H  
ATOM   1310  HA  VAL A  91       0.099   2.959 -30.570  1.00  0.77           H  
ATOM   1311  HB  VAL A  91       2.037   3.153 -32.267  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  91       3.421   1.170 -32.585  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  91       3.693   1.888 -30.996  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  91       2.730   0.425 -31.142  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  91       1.131   1.279 -33.613  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  91       0.398   0.579 -32.149  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  91      -0.177   2.144 -32.773  1.00  0.77           H  
ATOM   1318  N   ALA A  92       2.037   1.100 -28.716  1.00  0.76           N  
ATOM   1319  CA  ALA A  92       2.153  -0.039 -27.832  1.00  0.76           C  
ATOM   1320  C   ALA A  92       0.996  -0.142 -26.853  1.00  0.76           C  
ATOM   1321  O   ALA A  92       0.677  -1.231 -26.373  1.00  0.76           O  
ATOM   1322  CB  ALA A  92       3.450   0.059 -27.051  1.00  0.76           C  
ATOM   1323  H   ALA A  92       2.761   1.813 -28.651  1.00  0.76           H  
ATOM   1324  HA  ALA A  92       2.162  -0.938 -28.444  1.00  0.76           H  
ATOM   1325 1HB  ALA A  92       3.553  -0.815 -26.409  1.00  0.76           H  
ATOM   1326 2HB  ALA A  92       4.290   0.107 -27.744  1.00  0.76           H  
ATOM   1327 3HB  ALA A  92       3.435   0.961 -26.439  1.00  0.76           H  
ATOM   1328  N   GLY A  93       0.435   0.997 -26.443  1.00  0.73           N  
ATOM   1329  CA  GLY A  93      -0.637   1.012 -25.451  1.00  0.73           C  
ATOM   1330  C   GLY A  93      -0.105   0.824 -24.026  1.00  0.73           C  
ATOM   1331  O   GLY A  93      -0.246   1.710 -23.173  1.00  0.73           O  
ATOM   1332  H   GLY A  93       0.701   1.875 -26.888  1.00  0.73           H  
ATOM   1333 1HA  GLY A  93      -1.175   1.958 -25.521  1.00  0.73           H  
ATOM   1334 2HA  GLY A  93      -1.351   0.224 -25.683  1.00  0.73           H  
ATOM   1335  N   ARG A  94       0.477  -0.356 -23.780  1.00  0.70           N  
ATOM   1336  CA  ARG A  94       1.046  -0.733 -22.484  1.00  0.70           C  
ATOM   1337  C   ARG A  94       2.426  -1.386 -22.623  1.00  0.70           C  
ATOM   1338  O   ARG A  94       2.602  -2.323 -23.409  1.00  0.70           O  
ATOM   1339  CB  ARG A  94       0.135  -1.728 -21.756  1.00  0.70           C  
ATOM   1340  CG  ARG A  94      -1.266  -1.222 -21.378  1.00  0.70           C  
ATOM   1341  CD  ARG A  94      -2.078  -2.278 -20.702  1.00  0.70           C  
ATOM   1342  NE  ARG A  94      -1.562  -2.613 -19.375  1.00  0.70           N  
ATOM   1343  CZ  ARG A  94      -1.888  -2.012 -18.211  1.00  0.70           C  
ATOM   1344  NH1 ARG A  94      -2.756  -1.019 -18.148  1.00  0.70           N  
ATOM   1345  NH2 ARG A  94      -1.306  -2.461 -17.135  1.00  0.70           N  
ATOM   1346  H   ARG A  94       0.531  -1.003 -24.563  1.00  0.70           H  
ATOM   1347  HA  ARG A  94       1.142   0.163 -21.883  1.00  0.70           H  
ATOM   1348 1HB  ARG A  94       0.008  -2.615 -22.373  1.00  0.70           H  
ATOM   1349 2HB  ARG A  94       0.625  -2.047 -20.830  1.00  0.70           H  
ATOM   1350 1HG  ARG A  94      -1.168  -0.404 -20.695  1.00  0.70           H  
ATOM   1351 2HG  ARG A  94      -1.798  -0.892 -22.269  1.00  0.70           H  
ATOM   1352 1HD  ARG A  94      -3.102  -1.928 -20.589  1.00  0.70           H  
ATOM   1353 2HD  ARG A  94      -2.070  -3.184 -21.306  1.00  0.70           H  
ATOM   1354  HE  ARG A  94      -0.862  -3.366 -19.298  1.00  0.70           H  
ATOM   1355 1HH1 ARG A  94      -3.201  -0.683 -18.986  1.00  0.70           H  
ATOM   1356 2HH1 ARG A  94      -2.968  -0.594 -17.253  1.00  0.70           H  
ATOM   1357 1HH2 ARG A  94      -0.619  -3.218 -17.248  1.00  0.70           H  
ATOM   1358 2HH2 ARG A  94      -1.488  -2.059 -16.205  1.00  0.70           H  
ATOM   1359  N   VAL A  95       3.387  -0.916 -21.824  1.00  0.66           N  
ATOM   1360  CA  VAL A  95       4.739  -1.480 -21.820  1.00  0.66           C  
ATOM   1361  C   VAL A  95       5.203  -1.712 -20.392  1.00  0.66           C  
ATOM   1362  O   VAL A  95       4.771  -1.001 -19.499  1.00  0.66           O  
ATOM   1363  CB  VAL A  95       5.723  -0.502 -22.485  1.00  0.66           C  
ATOM   1364  CG1 VAL A  95       5.339  -0.272 -23.930  1.00  0.66           C  
ATOM   1365  CG2 VAL A  95       5.743   0.784 -21.681  1.00  0.66           C  
ATOM   1366  H   VAL A  95       3.150  -0.139 -21.203  1.00  0.66           H  
ATOM   1367  HA  VAL A  95       4.719  -2.421 -22.369  1.00  0.66           H  
ATOM   1368  HB  VAL A  95       6.713  -0.929 -22.482  1.00  0.66           H  
ATOM   1369 1HG1 VAL A  95       6.045   0.389 -24.386  1.00  0.66           H  
ATOM   1370 2HG1 VAL A  95       5.348  -1.225 -24.457  1.00  0.66           H  
ATOM   1371 3HG1 VAL A  95       4.353   0.158 -23.991  1.00  0.66           H  
ATOM   1372 1HG2 VAL A  95       6.440   1.485 -22.116  1.00  0.66           H  
ATOM   1373 2HG2 VAL A  95       4.751   1.216 -21.669  1.00  0.66           H  
ATOM   1374 3HG2 VAL A  95       6.051   0.557 -20.665  1.00  0.66           H  
ATOM   1375  N   PRO A  96       6.091  -2.658 -20.105  1.00  0.65           N  
ATOM   1376  CA  PRO A  96       6.634  -2.820 -18.776  1.00  0.65           C  
ATOM   1377  C   PRO A  96       7.500  -1.624 -18.434  1.00  0.65           C  
ATOM   1378  O   PRO A  96       8.267  -1.164 -19.289  1.00  0.65           O  
ATOM   1379  CB  PRO A  96       7.442  -4.115 -18.901  1.00  0.65           C  
ATOM   1380  CG  PRO A  96       7.773  -4.222 -20.392  1.00  0.65           C  
ATOM   1381  CD  PRO A  96       6.574  -3.612 -21.107  1.00  0.65           C  
ATOM   1382  HA  PRO A  96       5.821  -2.933 -18.047  1.00  0.65           H  
ATOM   1383 1HB  PRO A  96       8.337  -4.051 -18.264  1.00  0.65           H  
ATOM   1384 2HB  PRO A  96       6.846  -4.962 -18.530  1.00  0.65           H  
ATOM   1385 1HG  PRO A  96       8.710  -3.685 -20.609  1.00  0.65           H  
ATOM   1386 2HG  PRO A  96       7.941  -5.275 -20.667  1.00  0.65           H  
ATOM   1387 1HD  PRO A  96       6.916  -3.121 -22.019  1.00  0.65           H  
ATOM   1388 2HD  PRO A  96       5.804  -4.375 -21.308  1.00  0.65           H  
ATOM   1389  N   ILE A  97       7.414  -1.168 -17.188  1.00  0.64           N  
ATOM   1390  CA  ILE A  97       8.251  -0.075 -16.702  1.00  0.64           C  
ATOM   1391  C   ILE A  97       8.855  -0.372 -15.331  1.00  0.64           C  
ATOM   1392  O   ILE A  97       8.310  -1.137 -14.517  1.00  0.64           O  
ATOM   1393  CB  ILE A  97       7.475   1.259 -16.584  1.00  0.64           C  
ATOM   1394  CG1 ILE A  97       6.352   1.080 -15.549  1.00  0.64           C  
ATOM   1395  CG2 ILE A  97       6.915   1.702 -17.928  1.00  0.64           C  
ATOM   1396  CD1 ILE A  97       5.607   2.345 -15.177  1.00  0.64           C  
ATOM   1397  H   ILE A  97       6.737  -1.594 -16.556  1.00  0.64           H  
ATOM   1398  HA  ILE A  97       9.070   0.068 -17.404  1.00  0.64           H  
ATOM   1399  HB  ILE A  97       8.154   2.025 -16.211  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  97       5.647   0.367 -15.941  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  97       6.785   0.661 -14.642  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  97       6.394   2.646 -17.809  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  97       7.735   1.824 -18.631  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  97       6.230   0.951 -18.302  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  97       4.835   2.097 -14.443  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  97       6.297   3.069 -14.747  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  97       5.144   2.771 -16.057  1.00  0.64           H  
ATOM   1408  N   THR A  98       9.945   0.319 -15.050  1.00  0.66           N  
ATOM   1409  CA  THR A  98      10.569   0.299 -13.735  1.00  0.66           C  
ATOM   1410  C   THR A  98      10.604   1.721 -13.212  1.00  0.66           C  
ATOM   1411  O   THR A  98      10.910   2.651 -13.963  1.00  0.66           O  
ATOM   1412  CB  THR A  98      11.987  -0.288 -13.781  1.00  0.66           C  
ATOM   1413  OG1 THR A  98      11.933  -1.639 -14.270  1.00  0.66           O  
ATOM   1414  CG2 THR A  98      12.585  -0.293 -12.414  1.00  0.66           C  
ATOM   1415  H   THR A  98      10.352   0.891 -15.793  1.00  0.66           H  
ATOM   1416  HA  THR A  98       9.964  -0.298 -13.051  1.00  0.66           H  
ATOM   1417  HB  THR A  98      12.609   0.308 -14.449  1.00  0.66           H  
ATOM   1418  HG1 THR A  98      11.314  -2.145 -13.735  1.00  0.66           H  
ATOM   1419 1HG2 THR A  98      13.584  -0.718 -12.455  1.00  0.66           H  
ATOM   1420 2HG2 THR A  98      12.645   0.723 -12.037  1.00  0.66           H  
ATOM   1421 3HG2 THR A  98      11.955  -0.895 -11.755  1.00  0.66           H  
ATOM   1422  N   TRP A  99      10.259   1.930 -11.949  1.00  0.71           N  
ATOM   1423  CA  TRP A  99      10.309   3.299 -11.473  1.00  0.71           C  
ATOM   1424  C   TRP A  99      10.776   3.500 -10.041  1.00  0.71           C  
ATOM   1425  O   TRP A  99      10.644   2.622  -9.194  1.00  0.71           O  
ATOM   1426  CB  TRP A  99       8.950   3.940 -11.705  1.00  0.71           C  
ATOM   1427  CG  TRP A  99       7.772   3.301 -11.098  1.00  0.71           C  
ATOM   1428  CD1 TRP A  99       7.020   2.339 -11.678  1.00  0.71           C  
ATOM   1429  CD2 TRP A  99       7.143   3.581  -9.829  1.00  0.71           C  
ATOM   1430  NE1 TRP A  99       5.969   2.020 -10.878  1.00  0.71           N  
ATOM   1431  CE2 TRP A  99       6.017   2.775  -9.754  1.00  0.71           C  
ATOM   1432  CE3 TRP A  99       7.428   4.440  -8.778  1.00  0.71           C  
ATOM   1433  CZ2 TRP A  99       5.158   2.819  -8.675  1.00  0.71           C  
ATOM   1434  CZ3 TRP A  99       6.571   4.471  -7.706  1.00  0.71           C  
ATOM   1435  CH2 TRP A  99       5.462   3.684  -7.661  1.00  0.71           C  
ATOM   1436  H   TRP A  99       9.989   1.160 -11.342  1.00  0.71           H  
ATOM   1437  HA  TRP A  99      11.022   3.821 -12.099  1.00  0.71           H  
ATOM   1438 1HB  TRP A  99       9.000   4.936 -11.364  1.00  0.71           H  
ATOM   1439 2HB  TRP A  99       8.772   3.986 -12.775  1.00  0.71           H  
ATOM   1440  HD1 TRP A  99       7.214   1.901 -12.651  1.00  0.71           H  
ATOM   1441  HE1 TRP A  99       5.239   1.337 -11.097  1.00  0.71           H  
ATOM   1442  HE3 TRP A  99       8.305   5.075  -8.798  1.00  0.71           H  
ATOM   1443  HZ2 TRP A  99       4.268   2.203  -8.609  1.00  0.71           H  
ATOM   1444  HZ3 TRP A  99       6.804   5.144  -6.909  1.00  0.71           H  
ATOM   1445  HH2 TRP A  99       4.799   3.730  -6.814  1.00  0.71           H  
ATOM   1446  N   THR A 100      11.313   4.692  -9.774  1.00  0.78           N  
ATOM   1447  CA  THR A 100      11.838   5.019  -8.445  1.00  0.78           C  
ATOM   1448  C   THR A 100      11.393   6.396  -7.957  1.00  0.78           C  
ATOM   1449  O   THR A 100      11.388   7.368  -8.716  1.00  0.78           O  
ATOM   1450  CB  THR A 100      13.391   4.966  -8.457  1.00  0.78           C  
ATOM   1451  OG1 THR A 100      13.833   3.663  -8.917  1.00  0.78           O  
ATOM   1452  CG2 THR A 100      13.983   5.224  -7.054  1.00  0.78           C  
ATOM   1453  H   THR A 100      11.375   5.367 -10.540  1.00  0.78           H  
ATOM   1454  HA  THR A 100      11.467   4.280  -7.736  1.00  0.78           H  
ATOM   1455  HB  THR A 100      13.762   5.726  -9.144  1.00  0.78           H  
ATOM   1456  HG1 THR A 100      13.910   3.059  -8.168  1.00  0.78           H  
ATOM   1457 1HG2 THR A 100      15.068   5.177  -7.104  1.00  0.78           H  
ATOM   1458 2HG2 THR A 100      13.693   6.200  -6.695  1.00  0.78           H  
ATOM   1459 3HG2 THR A 100      13.626   4.467  -6.368  1.00  0.78           H  
ATOM   1460  N   LEU A 101      11.053   6.504  -6.679  1.00  0.88           N  
ATOM   1461  CA  LEU A 101      10.749   7.845  -6.143  1.00  0.88           C  
ATOM   1462  C   LEU A 101      12.036   8.619  -5.834  1.00  0.88           C  
ATOM   1463  O   LEU A 101      12.910   8.155  -5.088  1.00  0.88           O  
ATOM   1464  CB  LEU A 101       9.801   7.772  -4.938  1.00  0.88           C  
ATOM   1465  CG  LEU A 101       9.515   9.119  -4.219  1.00  0.88           C  
ATOM   1466  CD1 LEU A 101       8.877  10.039  -5.160  1.00  0.88           C  
ATOM   1467  CD2 LEU A 101       8.582   8.898  -3.028  1.00  0.88           C  
ATOM   1468  H   LEU A 101      11.053   5.655  -6.099  1.00  0.88           H  
ATOM   1469  HA  LEU A 101      10.221   8.407  -6.913  1.00  0.88           H  
ATOM   1470 1HB  LEU A 101       8.854   7.423  -5.312  1.00  0.88           H  
ATOM   1471 2HB  LEU A 101      10.171   7.042  -4.221  1.00  0.88           H  
ATOM   1472  HG  LEU A 101      10.453   9.560  -3.879  1.00  0.88           H  
ATOM   1473 1HD1 LEU A 101       8.688  10.987  -4.664  1.00  0.88           H  
ATOM   1474 2HD1 LEU A 101       9.535  10.193  -5.975  1.00  0.88           H  
ATOM   1475 3HD1 LEU A 101       7.967   9.619  -5.522  1.00  0.88           H  
ATOM   1476 1HD2 LEU A 101       8.395   9.848  -2.540  1.00  0.88           H  
ATOM   1477 2HD2 LEU A 101       7.644   8.484  -3.364  1.00  0.88           H  
ATOM   1478 3HD2 LEU A 101       9.026   8.222  -2.330  1.00  0.88           H  
ATOM   1479  N   VAL A 102      12.179   9.783  -6.482  1.00  1.01           N  
ATOM   1480  CA  VAL A 102      13.396  10.585  -6.406  1.00  1.01           C  
ATOM   1481  C   VAL A 102      13.136  12.042  -6.064  1.00  1.01           C  
ATOM   1482  O   VAL A 102      12.015  12.525  -6.196  1.00  1.01           O  
ATOM   1483  CB  VAL A 102      14.108  10.559  -7.774  1.00  1.01           C  
ATOM   1484  CG1 VAL A 102      14.484   9.118  -8.158  1.00  1.01           C  
ATOM   1485  CG2 VAL A 102      13.183  11.176  -8.845  1.00  1.01           C  
ATOM   1486  H   VAL A 102      11.410  10.130  -7.062  1.00  1.01           H  
ATOM   1487  HA  VAL A 102      14.047  10.155  -5.646  1.00  1.01           H  
ATOM   1488  HB  VAL A 102      15.027  11.141  -7.706  1.00  1.01           H  
ATOM   1489 1HG1 VAL A 102      15.000   9.122  -9.116  1.00  1.01           H  
ATOM   1490 2HG1 VAL A 102      15.139   8.697  -7.394  1.00  1.01           H  
ATOM   1491 3HG1 VAL A 102      13.593   8.514  -8.240  1.00  1.01           H  
ATOM   1492 1HG2 VAL A 102      13.683  11.174  -9.811  1.00  1.01           H  
ATOM   1493 2HG2 VAL A 102      12.267  10.588  -8.912  1.00  1.01           H  
ATOM   1494 3HG2 VAL A 102      12.936  12.203  -8.566  1.00  1.01           H  
ATOM   1495  N   SER A 103      14.174  12.757  -5.639  1.00  1.15           N  
ATOM   1496  CA  SER A 103      14.012  14.190  -5.463  1.00  1.15           C  
ATOM   1497  C   SER A 103      14.370  14.890  -6.799  1.00  1.15           C  
ATOM   1498  O   SER A 103      15.397  14.550  -7.385  1.00  1.15           O  
ATOM   1499  CB  SER A 103      14.903  14.708  -4.352  1.00  1.15           C  
ATOM   1500  OG  SER A 103      14.541  14.170  -3.104  1.00  1.15           O  
ATOM   1501  H   SER A 103      15.070  12.316  -5.491  1.00  1.15           H  
ATOM   1502  HA  SER A 103      12.982  14.356  -5.168  1.00  1.15           H  
ATOM   1503 1HB  SER A 103      15.940  14.462  -4.572  1.00  1.15           H  
ATOM   1504 2HB  SER A 103      14.823  15.789  -4.317  1.00  1.15           H  
ATOM   1505  HG  SER A 103      13.559  14.089  -3.111  1.00  1.15           H  
ATOM   1506  N   PRO A 104      13.541  15.814  -7.316  1.00  1.25           N  
ATOM   1507  CA  PRO A 104      13.713  16.622  -8.514  1.00  1.25           C  
ATOM   1508  C   PRO A 104      14.658  17.783  -8.306  1.00  1.25           C  
ATOM   1509  O   PRO A 104      14.759  18.331  -7.202  1.00  1.25           O  
ATOM   1510  CB  PRO A 104      12.331  17.195  -8.726  1.00  1.25           C  
ATOM   1511  CG  PRO A 104      11.842  17.319  -7.339  1.00  1.25           C  
ATOM   1512  CD  PRO A 104      12.341  16.103  -6.637  1.00  1.25           C  
ATOM   1513  HA  PRO A 104      14.033  15.986  -9.354  1.00  1.25           H  
ATOM   1514 1HB  PRO A 104      12.395  18.157  -9.256  1.00  1.25           H  
ATOM   1515 2HB  PRO A 104      11.729  16.521  -9.344  1.00  1.25           H  
ATOM   1516 1HG  PRO A 104      12.295  18.188  -6.885  1.00  1.25           H  
ATOM   1517 2HG  PRO A 104      10.787  17.479  -7.269  1.00  1.25           H  
ATOM   1518 1HD  PRO A 104      12.566  16.376  -5.637  1.00  1.25           H  
ATOM   1519 2HD  PRO A 104      11.621  15.281  -6.700  1.00  1.25           H  
ATOM   1520  N   ASP A 105      15.198  18.296  -9.392  1.00  1.29           N  
ATOM   1521  CA  ASP A 105      15.938  19.544  -9.320  1.00  1.29           C  
ATOM   1522  C   ASP A 105      15.010  20.756  -9.489  1.00  1.29           C  
ATOM   1523  O   ASP A 105      15.085  21.467 -10.492  1.00  1.29           O  
ATOM   1524  CB  ASP A 105      17.042  19.555 -10.371  1.00  1.29           C  
ATOM   1525  CG  ASP A 105      18.138  18.529 -10.058  1.00  1.29           C  
ATOM   1526  OD1 ASP A 105      18.492  18.389  -8.896  1.00  1.29           O  
ATOM   1527  OD2 ASP A 105      18.590  17.875 -10.960  1.00  1.29           O  
ATOM   1528  H   ASP A 105      15.100  17.823 -10.280  1.00  1.29           H  
ATOM   1529  HA  ASP A 105      16.406  19.614  -8.338  1.00  1.29           H  
ATOM   1530 1HB  ASP A 105      16.618  19.338 -11.352  1.00  1.29           H  
ATOM   1531 2HB  ASP A 105      17.489  20.549 -10.418  1.00  1.29           H  
ATOM   1532  N   LEU A 106      14.123  20.979  -8.518  1.00  1.25           N  
ATOM   1533  CA  LEU A 106      13.193  22.112  -8.626  1.00  1.25           C  
ATOM   1534  C   LEU A 106      13.853  23.401  -8.200  1.00  1.25           C  
ATOM   1535  O   LEU A 106      14.738  23.406  -7.342  1.00  1.25           O  
ATOM   1536  CB  LEU A 106      11.921  21.995  -7.767  1.00  1.25           C  
ATOM   1537  CG  LEU A 106      10.985  20.858  -8.030  1.00  1.25           C  
ATOM   1538  CD1 LEU A 106       9.790  20.991  -7.077  1.00  1.25           C  
ATOM   1539  CD2 LEU A 106      10.562  20.846  -9.477  1.00  1.25           C  
ATOM   1540  H   LEU A 106      14.121  20.335  -7.727  1.00  1.25           H  
ATOM   1541  HA  LEU A 106      12.893  22.212  -9.669  1.00  1.25           H  
ATOM   1542 1HB  LEU A 106      12.225  21.919  -6.721  1.00  1.25           H  
ATOM   1543 2HB  LEU A 106      11.349  22.924  -7.875  1.00  1.25           H  
ATOM   1544  HG  LEU A 106      11.476  19.962  -7.809  1.00  1.25           H  
ATOM   1545 1HD1 LEU A 106       9.105  20.158  -7.216  1.00  1.25           H  
ATOM   1546 2HD1 LEU A 106      10.133  21.009  -6.060  1.00  1.25           H  
ATOM   1547 3HD1 LEU A 106       9.269  21.923  -7.281  1.00  1.25           H  
ATOM   1548 1HD2 LEU A 106       9.895  20.012  -9.653  1.00  1.25           H  
ATOM   1549 2HD2 LEU A 106      10.049  21.780  -9.713  1.00  1.25           H  
ATOM   1550 3HD2 LEU A 106      11.443  20.743 -10.111  1.00  1.25           H  
ATOM   1551  N   ALA A 107      13.397  24.496  -8.789  1.00  1.15           N  
ATOM   1552  CA  ALA A 107      13.846  25.819  -8.398  1.00  1.15           C  
ATOM   1553  C   ALA A 107      12.736  26.555  -7.656  1.00  1.15           C  
ATOM   1554  O   ALA A 107      11.549  26.348  -7.934  1.00  1.15           O  
ATOM   1555  CB  ALA A 107      14.278  26.612  -9.616  1.00  1.15           C  
ATOM   1556  H   ALA A 107      12.695  24.408  -9.509  1.00  1.15           H  
ATOM   1557  HA  ALA A 107      14.694  25.710  -7.722  1.00  1.15           H  
ATOM   1558 1HB  ALA A 107      14.628  27.595  -9.302  1.00  1.15           H  
ATOM   1559 2HB  ALA A 107      15.086  26.084 -10.125  1.00  1.15           H  
ATOM   1560 3HB  ALA A 107      13.434  26.726 -10.292  1.00  1.15           H  
ATOM   1561  N   GLY A 108      13.142  27.441  -6.752  1.00  1.03           N  
ATOM   1562  CA  GLY A 108      12.234  28.319  -6.029  1.00  1.03           C  
ATOM   1563  C   GLY A 108      11.667  27.685  -4.753  1.00  1.03           C  
ATOM   1564  O   GLY A 108      11.877  26.490  -4.506  1.00  1.03           O  
ATOM   1565  H   GLY A 108      14.134  27.521  -6.573  1.00  1.03           H  
ATOM   1566 1HA  GLY A 108      12.773  29.232  -5.787  1.00  1.03           H  
ATOM   1567 2HA  GLY A 108      11.417  28.592  -6.696  1.00  1.03           H  
ATOM   1568  N   PRO A 109      10.982  28.499  -3.925  1.00  0.91           N  
ATOM   1569  CA  PRO A 109      10.351  28.181  -2.657  1.00  0.91           C  
ATOM   1570  C   PRO A 109       9.080  27.383  -2.813  1.00  0.91           C  
ATOM   1571  O   PRO A 109       8.432  27.419  -3.867  1.00  0.91           O  
ATOM   1572  CB  PRO A 109      10.042  29.559  -2.074  1.00  0.91           C  
ATOM   1573  CG  PRO A 109       9.822  30.436  -3.275  1.00  0.91           C  
ATOM   1574  CD  PRO A 109      10.805  29.927  -4.314  1.00  0.91           C  
ATOM   1575  HA  PRO A 109      11.067  27.645  -2.016  1.00  0.91           H  
ATOM   1576 1HB  PRO A 109       9.144  29.491  -1.433  1.00  0.91           H  
ATOM   1577 2HB  PRO A 109      10.865  29.894  -1.430  1.00  0.91           H  
ATOM   1578 1HG  PRO A 109       8.776  30.354  -3.603  1.00  0.91           H  
ATOM   1579 2HG  PRO A 109       9.983  31.491  -2.998  1.00  0.91           H  
ATOM   1580 1HD  PRO A 109      10.353  30.025  -5.308  1.00  0.91           H  
ATOM   1581 2HD  PRO A 109      11.750  30.484  -4.218  1.00  0.91           H  
ATOM   1582  N   VAL A 110       8.690  26.739  -1.733  1.00  0.82           N  
ATOM   1583  CA  VAL A 110       7.421  26.045  -1.640  1.00  0.82           C  
ATOM   1584  C   VAL A 110       6.309  27.064  -1.501  1.00  0.82           C  
ATOM   1585  O   VAL A 110       6.457  28.039  -0.761  1.00  0.82           O  
ATOM   1586  CB  VAL A 110       7.447  25.103  -0.443  1.00  0.82           C  
ATOM   1587  CG1 VAL A 110       6.110  24.430  -0.236  1.00  0.82           C  
ATOM   1588  CG2 VAL A 110       8.493  24.128  -0.705  1.00  0.82           C  
ATOM   1589  H   VAL A 110       9.302  26.738  -0.917  1.00  0.82           H  
ATOM   1590  HA  VAL A 110       7.265  25.461  -2.549  1.00  0.82           H  
ATOM   1591  HB  VAL A 110       7.684  25.664   0.463  1.00  0.82           H  
ATOM   1592 1HG1 VAL A 110       6.172  23.756   0.617  1.00  0.82           H  
ATOM   1593 2HG1 VAL A 110       5.340  25.181  -0.047  1.00  0.82           H  
ATOM   1594 3HG1 VAL A 110       5.850  23.863  -1.134  1.00  0.82           H  
ATOM   1595 1HG2 VAL A 110       8.576  23.441   0.106  1.00  0.82           H  
ATOM   1596 2HG2 VAL A 110       8.246  23.615  -1.603  1.00  0.82           H  
ATOM   1597 3HG2 VAL A 110       9.419  24.655  -0.841  1.00  0.82           H  
ATOM   1598  N   SER A 111       5.236  26.883  -2.253  1.00  0.77           N  
ATOM   1599  CA  SER A 111       4.102  27.792  -2.192  1.00  0.77           C  
ATOM   1600  C   SER A 111       2.898  27.125  -1.568  1.00  0.77           C  
ATOM   1601  O   SER A 111       2.779  25.896  -1.566  1.00  0.77           O  
ATOM   1602  CB  SER A 111       3.752  28.284  -3.586  1.00  0.77           C  
ATOM   1603  OG  SER A 111       3.313  27.236  -4.390  1.00  0.77           O  
ATOM   1604  H   SER A 111       5.183  26.056  -2.846  1.00  0.77           H  
ATOM   1605  HA  SER A 111       4.359  28.636  -1.558  1.00  0.77           H  
ATOM   1606 1HB  SER A 111       2.976  29.051  -3.521  1.00  0.77           H  
ATOM   1607 2HB  SER A 111       4.631  28.742  -4.038  1.00  0.77           H  
ATOM   1608  HG  SER A 111       3.980  26.542  -4.286  1.00  0.77           H  
ATOM   1609  N   TYR A 112       1.965  27.931  -1.089  1.00  0.75           N  
ATOM   1610  CA  TYR A 112       0.742  27.360  -0.553  1.00  0.75           C  
ATOM   1611  C   TYR A 112      -0.463  27.888  -1.294  1.00  0.75           C  
ATOM   1612  O   TYR A 112      -0.500  29.050  -1.693  1.00  0.75           O  
ATOM   1613  CB  TYR A 112       0.632  27.701   0.922  1.00  0.75           C  
ATOM   1614  CG  TYR A 112       1.770  27.134   1.718  1.00  0.75           C  
ATOM   1615  CD1 TYR A 112       2.962  27.834   1.798  1.00  0.75           C  
ATOM   1616  CD2 TYR A 112       1.638  25.934   2.358  1.00  0.75           C  
ATOM   1617  CE1 TYR A 112       4.014  27.325   2.518  1.00  0.75           C  
ATOM   1618  CE2 TYR A 112       2.678  25.429   3.077  1.00  0.75           C  
ATOM   1619  CZ  TYR A 112       3.866  26.112   3.161  1.00  0.75           C  
ATOM   1620  OH  TYR A 112       4.908  25.596   3.884  1.00  0.75           O  
ATOM   1621  H   TYR A 112       2.119  28.940  -1.066  1.00  0.75           H  
ATOM   1622  HA  TYR A 112       0.763  26.279  -0.676  1.00  0.75           H  
ATOM   1623 1HB  TYR A 112       0.628  28.787   1.051  1.00  0.75           H  
ATOM   1624 2HB  TYR A 112      -0.300  27.314   1.322  1.00  0.75           H  
ATOM   1625  HD1 TYR A 112       3.067  28.789   1.281  1.00  0.75           H  
ATOM   1626  HD2 TYR A 112       0.708  25.384   2.295  1.00  0.75           H  
ATOM   1627  HE1 TYR A 112       4.955  27.876   2.577  1.00  0.75           H  
ATOM   1628  HE2 TYR A 112       2.555  24.486   3.579  1.00  0.75           H  
ATOM   1629  HH  TYR A 112       4.611  24.819   4.360  1.00  0.75           H  
ATOM   1630  N   ARG A 113      -1.476  27.057  -1.439  1.00  0.76           N  
ATOM   1631  CA  ARG A 113      -2.698  27.519  -2.071  1.00  0.76           C  
ATOM   1632  C   ARG A 113      -3.882  27.302  -1.187  1.00  0.76           C  
ATOM   1633  O   ARG A 113      -4.066  26.228  -0.611  1.00  0.76           O  
ATOM   1634  CB  ARG A 113      -2.966  26.834  -3.401  1.00  0.76           C  
ATOM   1635  CG  ARG A 113      -4.235  27.333  -4.101  1.00  0.76           C  
ATOM   1636  CD  ARG A 113      -4.422  26.714  -5.389  1.00  0.76           C  
ATOM   1637  NE  ARG A 113      -5.613  27.195  -6.056  1.00  0.76           N  
ATOM   1638  CZ  ARG A 113      -5.634  28.243  -6.901  1.00  0.76           C  
ATOM   1639  NH1 ARG A 113      -4.527  28.901  -7.168  1.00  0.76           N  
ATOM   1640  NH2 ARG A 113      -6.767  28.607  -7.466  1.00  0.76           N  
ATOM   1641  H   ARG A 113      -1.381  26.090  -1.134  1.00  0.76           H  
ATOM   1642  HA  ARG A 113      -2.612  28.585  -2.259  1.00  0.76           H  
ATOM   1643 1HB  ARG A 113      -2.128  27.013  -4.078  1.00  0.76           H  
ATOM   1644 2HB  ARG A 113      -3.054  25.762  -3.260  1.00  0.76           H  
ATOM   1645 1HG  ARG A 113      -5.109  27.104  -3.497  1.00  0.76           H  
ATOM   1646 2HG  ARG A 113      -4.169  28.401  -4.258  1.00  0.76           H  
ATOM   1647 1HD  ARG A 113      -3.570  26.949  -6.011  1.00  0.76           H  
ATOM   1648 2HD  ARG A 113      -4.508  25.636  -5.262  1.00  0.76           H  
ATOM   1649  HE  ARG A 113      -6.482  26.717  -5.874  1.00  0.76           H  
ATOM   1650 1HH1 ARG A 113      -3.626  28.616  -6.734  1.00  0.76           H  
ATOM   1651 2HH1 ARG A 113      -4.545  29.684  -7.800  1.00  0.76           H  
ATOM   1652 1HH2 ARG A 113      -7.623  28.102  -7.260  1.00  0.76           H  
ATOM   1653 2HH2 ARG A 113      -6.790  29.397  -8.098  1.00  0.76           H  
ATOM   1654  N   TYR A 114      -4.694  28.334  -1.067  1.00  0.79           N  
ATOM   1655  CA  TYR A 114      -5.893  28.172  -0.263  1.00  0.79           C  
ATOM   1656  C   TYR A 114      -7.080  27.762  -1.101  1.00  0.79           C  
ATOM   1657  O   TYR A 114      -7.371  28.340  -2.154  1.00  0.79           O  
ATOM   1658  CB  TYR A 114      -6.220  29.408   0.546  1.00  0.79           C  
ATOM   1659  CG  TYR A 114      -5.354  29.609   1.739  1.00  0.79           C  
ATOM   1660  CD1 TYR A 114      -4.180  30.326   1.657  1.00  0.79           C  
ATOM   1661  CD2 TYR A 114      -5.755  29.056   2.944  1.00  0.79           C  
ATOM   1662  CE1 TYR A 114      -3.408  30.496   2.785  1.00  0.79           C  
ATOM   1663  CE2 TYR A 114      -4.992  29.225   4.063  1.00  0.79           C  
ATOM   1664  CZ  TYR A 114      -3.818  29.945   3.994  1.00  0.79           C  
ATOM   1665  OH  TYR A 114      -3.060  30.127   5.119  1.00  0.79           O  
ATOM   1666  H   TYR A 114      -4.473  29.200  -1.571  1.00  0.79           H  
ATOM   1667  HA  TYR A 114      -5.711  27.374   0.450  1.00  0.79           H  
ATOM   1668 1HB  TYR A 114      -6.123  30.270  -0.090  1.00  0.79           H  
ATOM   1669 2HB  TYR A 114      -7.257  29.356   0.880  1.00  0.79           H  
ATOM   1670  HD1 TYR A 114      -3.868  30.761   0.704  1.00  0.79           H  
ATOM   1671  HD2 TYR A 114      -6.685  28.484   2.998  1.00  0.79           H  
ATOM   1672  HE1 TYR A 114      -2.487  31.068   2.723  1.00  0.79           H  
ATOM   1673  HE2 TYR A 114      -5.318  28.788   4.998  1.00  0.79           H  
ATOM   1674  HH  TYR A 114      -2.203  30.487   4.872  1.00  0.79           H  
ATOM   1675  N   LYS A 115      -7.796  26.776  -0.602  1.00  0.83           N  
ATOM   1676  CA  LYS A 115      -8.960  26.273  -1.292  1.00  0.83           C  
ATOM   1677  C   LYS A 115      -9.933  27.427  -1.345  1.00  0.83           C  
ATOM   1678  O   LYS A 115     -10.050  28.175  -0.370  1.00  0.83           O  
ATOM   1679  CB  LYS A 115      -9.510  25.026  -0.607  1.00  0.83           C  
ATOM   1680  CG  LYS A 115     -10.559  24.285  -1.413  1.00  0.83           C  
ATOM   1681  CD  LYS A 115     -10.877  22.923  -0.800  1.00  0.83           C  
ATOM   1682  CE  LYS A 115     -11.880  22.155  -1.658  1.00  0.83           C  
ATOM   1683  NZ  LYS A 115     -12.134  20.772  -1.148  1.00  0.83           N  
ATOM   1684  H   LYS A 115      -7.498  26.360   0.280  1.00  0.83           H  
ATOM   1685  HA  LYS A 115      -8.684  26.010  -2.315  1.00  0.83           H  
ATOM   1686 1HB  LYS A 115      -8.715  24.353  -0.360  1.00  0.83           H  
ATOM   1687 2HB  LYS A 115      -9.975  25.320   0.333  1.00  0.83           H  
ATOM   1688 1HG  LYS A 115     -11.473  24.878  -1.449  1.00  0.83           H  
ATOM   1689 2HG  LYS A 115     -10.196  24.141  -2.431  1.00  0.83           H  
ATOM   1690 1HD  LYS A 115      -9.959  22.336  -0.708  1.00  0.83           H  
ATOM   1691 2HD  LYS A 115     -11.291  23.066   0.182  1.00  0.83           H  
ATOM   1692 1HE  LYS A 115     -12.821  22.703  -1.672  1.00  0.83           H  
ATOM   1693 2HE  LYS A 115     -11.495  22.088  -2.677  1.00  0.83           H  
ATOM   1694 1HZ  LYS A 115     -12.799  20.312  -1.752  1.00  0.83           H  
ATOM   1695 2HZ  LYS A 115     -11.263  20.252  -1.152  1.00  0.83           H  
ATOM   1696 3HZ  LYS A 115     -12.501  20.797  -0.209  1.00  0.83           H  
ATOM   1697  N   GLU A 116     -10.634  27.586  -2.467  1.00  0.89           N  
ATOM   1698  CA  GLU A 116     -11.552  28.710  -2.633  1.00  0.89           C  
ATOM   1699  C   GLU A 116     -12.435  28.946  -1.412  1.00  0.89           C  
ATOM   1700  O   GLU A 116     -12.543  30.069  -0.927  1.00  0.89           O  
ATOM   1701  CB  GLU A 116     -12.450  28.473  -3.850  1.00  0.89           C  
ATOM   1702  CG  GLU A 116     -13.412  29.616  -4.157  1.00  0.89           C  
ATOM   1703  CD  GLU A 116     -14.280  29.363  -5.375  1.00  0.89           C  
ATOM   1704  OE1 GLU A 116     -14.168  28.312  -5.961  1.00  0.89           O  
ATOM   1705  OE2 GLU A 116     -15.058  30.227  -5.712  1.00  0.89           O  
ATOM   1706  H   GLU A 116     -10.504  26.936  -3.229  1.00  0.89           H  
ATOM   1707  HA  GLU A 116     -10.960  29.607  -2.801  1.00  0.89           H  
ATOM   1708 1HB  GLU A 116     -11.826  28.319  -4.734  1.00  0.89           H  
ATOM   1709 2HB  GLU A 116     -13.038  27.568  -3.701  1.00  0.89           H  
ATOM   1710 1HG  GLU A 116     -14.056  29.772  -3.292  1.00  0.89           H  
ATOM   1711 2HG  GLU A 116     -12.833  30.527  -4.311  1.00  0.89           H  
ATOM   1712  N   GLY A 117     -13.032  27.896  -0.862  1.00  0.98           N  
ATOM   1713  CA  GLY A 117     -13.911  28.065   0.292  1.00  0.98           C  
ATOM   1714  C   GLY A 117     -13.163  28.191   1.627  1.00  0.98           C  
ATOM   1715  O   GLY A 117     -13.489  27.484   2.576  1.00  0.98           O  
ATOM   1716  H   GLY A 117     -12.892  26.984  -1.263  1.00  0.98           H  
ATOM   1717 1HA  GLY A 117     -14.527  28.951   0.141  1.00  0.98           H  
ATOM   1718 2HA  GLY A 117     -14.593  27.217   0.343  1.00  0.98           H  
ATOM   1719  N   SER A 118     -12.187  29.100   1.708  1.00  1.06           N  
ATOM   1720  CA  SER A 118     -11.413  29.272   2.940  1.00  1.06           C  
ATOM   1721  C   SER A 118     -11.631  30.646   3.550  1.00  1.06           C  
ATOM   1722  O   SER A 118     -11.721  31.666   2.860  1.00  1.06           O  
ATOM   1723  CB  SER A 118      -9.910  29.075   2.725  1.00  1.06           C  
ATOM   1724  OG  SER A 118      -9.594  27.772   2.300  1.00  1.06           O  
ATOM   1725  H   SER A 118     -12.008  29.662   0.879  1.00  1.06           H  
ATOM   1726  HA  SER A 118     -11.751  28.540   3.666  1.00  1.06           H  
ATOM   1727 1HB  SER A 118      -9.548  29.794   1.989  1.00  1.06           H  
ATOM   1728 2HB  SER A 118      -9.394  29.284   3.665  1.00  1.06           H  
ATOM   1729  HG  SER A 118      -9.733  27.797   1.317  1.00  1.06           H  
ATOM   1730  N   THR A 119     -11.715  30.641   4.865  1.00  1.12           N  
ATOM   1731  CA  THR A 119     -11.868  31.810   5.701  1.00  1.12           C  
ATOM   1732  C   THR A 119     -11.246  31.592   7.077  1.00  1.12           C  
ATOM   1733  O   THR A 119     -10.651  30.569   7.362  1.00  1.12           O  
ATOM   1734  CB  THR A 119     -13.351  32.200   5.811  1.00  1.12           C  
ATOM   1735  OG1 THR A 119     -13.449  33.477   6.475  1.00  1.12           O  
ATOM   1736  CG2 THR A 119     -14.161  31.126   6.532  1.00  1.12           C  
ATOM   1737  H   THR A 119     -11.637  29.743   5.329  1.00  1.12           H  
ATOM   1738  HA  THR A 119     -11.339  32.639   5.230  1.00  1.12           H  
ATOM   1739  HB  THR A 119     -13.758  32.309   4.804  1.00  1.12           H  
ATOM   1740  HG1 THR A 119     -13.231  34.177   5.845  1.00  1.12           H  
ATOM   1741 1HG2 THR A 119     -15.206  31.426   6.574  1.00  1.12           H  
ATOM   1742 2HG2 THR A 119     -14.075  30.183   5.987  1.00  1.12           H  
ATOM   1743 3HG2 THR A 119     -13.805  30.988   7.504  1.00  1.12           H  
ATOM   1744  N   GLN A 120     -11.443  32.526   7.978  1.00  1.15           N  
ATOM   1745  CA  GLN A 120     -10.821  32.391   9.292  1.00  1.15           C  
ATOM   1746  C   GLN A 120     -11.384  31.201  10.086  1.00  1.15           C  
ATOM   1747  O   GLN A 120     -10.717  30.613  10.942  1.00  1.15           O  
ATOM   1748  CB  GLN A 120     -10.972  33.696  10.070  1.00  1.15           C  
ATOM   1749  CG  GLN A 120     -10.143  34.842   9.486  1.00  1.15           C  
ATOM   1750  CD  GLN A 120     -10.294  36.140  10.253  1.00  1.15           C  
ATOM   1751  OE1 GLN A 120     -11.320  36.395  10.890  1.00  1.15           O  
ATOM   1752  NE2 GLN A 120      -9.261  36.975  10.200  1.00  1.15           N  
ATOM   1753  H   GLN A 120     -12.016  33.318   7.718  1.00  1.15           H  
ATOM   1754  HA  GLN A 120      -9.761  32.206   9.128  1.00  1.15           H  
ATOM   1755 1HB  GLN A 120     -12.020  33.999  10.067  1.00  1.15           H  
ATOM   1756 2HB  GLN A 120     -10.683  33.545  11.110  1.00  1.15           H  
ATOM   1757 1HG  GLN A 120      -9.089  34.562   9.487  1.00  1.15           H  
ATOM   1758 2HG  GLN A 120     -10.473  35.015   8.461  1.00  1.15           H  
ATOM   1759 1HE2 GLN A 120      -9.299  37.850  10.686  1.00  1.15           H  
ATOM   1760 2HE2 GLN A 120      -8.446  36.731   9.673  1.00  1.15           H  
ATOM   1761  N   TRP A 121     -12.626  30.853   9.787  1.00  1.12           N  
ATOM   1762  CA  TRP A 121     -13.351  29.766  10.427  1.00  1.12           C  
ATOM   1763  C   TRP A 121     -13.294  28.441   9.668  1.00  1.12           C  
ATOM   1764  O   TRP A 121     -13.986  27.491  10.028  1.00  1.12           O  
ATOM   1765  CB  TRP A 121     -14.789  30.195  10.622  1.00  1.12           C  
ATOM   1766  CG  TRP A 121     -14.870  31.315  11.574  1.00  1.12           C  
ATOM   1767  CD1 TRP A 121     -15.016  32.636  11.277  1.00  1.12           C  
ATOM   1768  CD2 TRP A 121     -14.801  31.228  13.010  1.00  1.12           C  
ATOM   1769  NE1 TRP A 121     -15.035  33.376  12.430  1.00  1.12           N  
ATOM   1770  CE2 TRP A 121     -14.904  32.528  13.503  1.00  1.12           C  
ATOM   1771  CE3 TRP A 121     -14.656  30.163  13.905  1.00  1.12           C  
ATOM   1772  CZ2 TRP A 121     -14.867  32.802  14.859  1.00  1.12           C  
ATOM   1773  CZ3 TRP A 121     -14.622  30.434  15.266  1.00  1.12           C  
ATOM   1774  CH2 TRP A 121     -14.723  31.721  15.730  1.00  1.12           C  
ATOM   1775  H   TRP A 121     -13.095  31.390   9.076  1.00  1.12           H  
ATOM   1776  HA  TRP A 121     -12.913  29.596  11.402  1.00  1.12           H  
ATOM   1777 1HB  TRP A 121     -15.218  30.503   9.669  1.00  1.12           H  
ATOM   1778 2HB  TRP A 121     -15.375  29.359  11.004  1.00  1.12           H  
ATOM   1779  HD1 TRP A 121     -15.097  33.045  10.271  1.00  1.12           H  
ATOM   1780  HE1 TRP A 121     -15.128  34.382  12.483  1.00  1.12           H  
ATOM   1781  HE3 TRP A 121     -14.575  29.138  13.538  1.00  1.12           H  
ATOM   1782  HZ2 TRP A 121     -14.948  33.818  15.248  1.00  1.12           H  
ATOM   1783  HZ3 TRP A 121     -14.511  29.600  15.958  1.00  1.12           H  
ATOM   1784  HH2 TRP A 121     -14.692  31.900  16.805  1.00  1.12           H  
ATOM   1785  N   TRP A 122     -12.552  28.390   8.566  1.00  1.04           N  
ATOM   1786  CA  TRP A 122     -12.417  27.134   7.837  1.00  1.04           C  
ATOM   1787  C   TRP A 122     -11.210  27.294   6.938  1.00  1.04           C  
ATOM   1788  O   TRP A 122     -11.153  28.235   6.149  1.00  1.04           O  
ATOM   1789  CB  TRP A 122     -13.636  26.862   6.962  1.00  1.04           C  
ATOM   1790  CG  TRP A 122     -13.731  25.455   6.382  1.00  1.04           C  
ATOM   1791  CD1 TRP A 122     -14.438  24.423   6.924  1.00  1.04           C  
ATOM   1792  CD2 TRP A 122     -13.091  24.913   5.195  1.00  1.04           C  
ATOM   1793  NE1 TRP A 122     -14.323  23.304   6.140  1.00  1.04           N  
ATOM   1794  CE2 TRP A 122     -13.505  23.591   5.077  1.00  1.04           C  
ATOM   1795  CE3 TRP A 122     -12.226  25.434   4.245  1.00  1.04           C  
ATOM   1796  CZ2 TRP A 122     -13.095  22.793   4.028  1.00  1.04           C  
ATOM   1797  CZ3 TRP A 122     -11.804  24.633   3.202  1.00  1.04           C  
ATOM   1798  CH2 TRP A 122     -12.231  23.346   3.098  1.00  1.04           C  
ATOM   1799  H   TRP A 122     -11.993  29.191   8.273  1.00  1.04           H  
ATOM   1800  HA  TRP A 122     -12.246  26.317   8.535  1.00  1.04           H  
ATOM   1801 1HB  TRP A 122     -14.543  27.048   7.533  1.00  1.04           H  
ATOM   1802 2HB  TRP A 122     -13.634  27.562   6.125  1.00  1.04           H  
ATOM   1803  HD1 TRP A 122     -15.029  24.487   7.838  1.00  1.04           H  
ATOM   1804  HE1 TRP A 122     -14.763  22.415   6.316  1.00  1.04           H  
ATOM   1805  HE3 TRP A 122     -11.888  26.453   4.324  1.00  1.04           H  
ATOM   1806  HZ2 TRP A 122     -13.421  21.759   3.927  1.00  1.04           H  
ATOM   1807  HZ3 TRP A 122     -11.125  25.065   2.469  1.00  1.04           H  
ATOM   1808  HH2 TRP A 122     -11.888  22.736   2.278  1.00  1.04           H  
ATOM   1809  N   CYS A 123     -10.286  26.360   6.962  1.00  0.95           N  
ATOM   1810  CA  CYS A 123      -9.108  26.539   6.126  1.00  0.95           C  
ATOM   1811  C   CYS A 123      -8.795  25.301   5.318  1.00  0.95           C  
ATOM   1812  O   CYS A 123      -8.700  24.209   5.876  1.00  0.95           O  
ATOM   1813  CB  CYS A 123      -7.891  26.859   6.992  1.00  0.95           C  
ATOM   1814  SG  CYS A 123      -8.114  28.268   8.102  1.00  0.95           S  
ATOM   1815  H   CYS A 123     -10.379  25.553   7.572  1.00  0.95           H  
ATOM   1816  HA  CYS A 123      -9.287  27.366   5.437  1.00  0.95           H  
ATOM   1817 1HB  CYS A 123      -7.638  25.988   7.597  1.00  0.95           H  
ATOM   1818 2HB  CYS A 123      -7.035  27.067   6.347  1.00  0.95           H  
ATOM   1819  N   GLY A 124      -8.509  25.477   4.029  1.00  0.86           N  
ATOM   1820  CA  GLY A 124      -8.028  24.339   3.257  1.00  0.86           C  
ATOM   1821  C   GLY A 124      -6.756  24.754   2.553  1.00  0.86           C  
ATOM   1822  O   GLY A 124      -6.735  25.772   1.865  1.00  0.86           O  
ATOM   1823  H   GLY A 124      -8.669  26.379   3.574  1.00  0.86           H  
ATOM   1824 1HA  GLY A 124      -7.837  23.505   3.912  1.00  0.86           H  
ATOM   1825 2HA  GLY A 124      -8.778  24.030   2.532  1.00  0.86           H  
ATOM   1826  N   ILE A 125      -5.686  23.975   2.734  1.00  0.79           N  
ATOM   1827  CA  ILE A 125      -4.384  24.343   2.174  1.00  0.79           C  
ATOM   1828  C   ILE A 125      -3.713  23.252   1.344  1.00  0.79           C  
ATOM   1829  O   ILE A 125      -3.613  22.106   1.776  1.00  0.79           O  
ATOM   1830  CB  ILE A 125      -3.407  24.735   3.307  1.00  0.79           C  
ATOM   1831  CG1 ILE A 125      -3.948  25.891   4.121  1.00  0.79           C  
ATOM   1832  CG2 ILE A 125      -2.051  25.137   2.716  1.00  0.79           C  
ATOM   1833  CD1 ILE A 125      -3.173  26.141   5.394  1.00  0.79           C  
ATOM   1834  H   ILE A 125      -5.784  23.149   3.324  1.00  0.79           H  
ATOM   1835  HA  ILE A 125      -4.525  25.208   1.535  1.00  0.79           H  
ATOM   1836  HB  ILE A 125      -3.272  23.888   3.983  1.00  0.79           H  
ATOM   1837 1HG1 ILE A 125      -3.909  26.775   3.502  1.00  0.79           H  
ATOM   1838 2HG1 ILE A 125      -4.976  25.702   4.399  1.00  0.79           H  
ATOM   1839 1HG2 ILE A 125      -1.377  25.411   3.519  1.00  0.79           H  
ATOM   1840 2HG2 ILE A 125      -1.621  24.310   2.158  1.00  0.79           H  
ATOM   1841 3HG2 ILE A 125      -2.192  25.991   2.050  1.00  0.79           H  
ATOM   1842 1HD1 ILE A 125      -3.604  26.991   5.927  1.00  0.79           H  
ATOM   1843 2HD1 ILE A 125      -3.221  25.254   6.026  1.00  0.79           H  
ATOM   1844 3HD1 ILE A 125      -2.149  26.353   5.152  1.00  0.79           H  
ATOM   1845  N   GLN A 126      -3.246  23.608   0.155  1.00  0.75           N  
ATOM   1846  CA  GLN A 126      -2.491  22.681  -0.688  1.00  0.75           C  
ATOM   1847  C   GLN A 126      -1.058  23.157  -0.791  1.00  0.75           C  
ATOM   1848  O   GLN A 126      -0.803  24.350  -0.967  1.00  0.75           O  
ATOM   1849  CB  GLN A 126      -3.093  22.522  -2.082  1.00  0.75           C  
ATOM   1850  CG  GLN A 126      -2.335  21.583  -2.969  1.00  0.75           C  
ATOM   1851  CD  GLN A 126      -3.028  21.323  -4.275  1.00  0.75           C  
ATOM   1852  OE1 GLN A 126      -2.911  22.032  -5.293  1.00  0.75           O  
ATOM   1853  NE2 GLN A 126      -3.776  20.268  -4.235  1.00  0.75           N  
ATOM   1854  H   GLN A 126      -3.415  24.560  -0.166  1.00  0.75           H  
ATOM   1855  HA  GLN A 126      -2.485  21.697  -0.217  1.00  0.75           H  
ATOM   1856 1HB  GLN A 126      -4.067  22.082  -1.985  1.00  0.75           H  
ATOM   1857 2HB  GLN A 126      -3.201  23.485  -2.568  1.00  0.75           H  
ATOM   1858 1HG  GLN A 126      -1.351  21.993  -3.182  1.00  0.75           H  
ATOM   1859 2HG  GLN A 126      -2.232  20.628  -2.452  1.00  0.75           H  
ATOM   1860 1HE2 GLN A 126      -4.281  19.932  -5.051  1.00  0.75           H  
ATOM   1861 2HE2 GLN A 126      -3.842  19.743  -3.383  1.00  0.75           H  
ATOM   1862  N   VAL A 127      -0.112  22.243  -0.653  1.00  0.75           N  
ATOM   1863  CA  VAL A 127       1.289  22.626  -0.744  1.00  0.75           C  
ATOM   1864  C   VAL A 127       1.771  22.346  -2.169  1.00  0.75           C  
ATOM   1865  O   VAL A 127       1.567  21.247  -2.689  1.00  0.75           O  
ATOM   1866  CB  VAL A 127       2.124  21.826   0.261  1.00  0.75           C  
ATOM   1867  CG1 VAL A 127       3.555  22.244   0.176  1.00  0.75           C  
ATOM   1868  CG2 VAL A 127       1.577  21.999   1.638  1.00  0.75           C  
ATOM   1869  H   VAL A 127      -0.364  21.276  -0.493  1.00  0.75           H  
ATOM   1870  HA  VAL A 127       1.394  23.692  -0.534  1.00  0.75           H  
ATOM   1871  HB  VAL A 127       2.081  20.774  -0.006  1.00  0.75           H  
ATOM   1872 1HG1 VAL A 127       4.138  21.668   0.875  1.00  0.75           H  
ATOM   1873 2HG1 VAL A 127       3.929  22.089  -0.833  1.00  0.75           H  
ATOM   1874 3HG1 VAL A 127       3.614  23.301   0.433  1.00  0.75           H  
ATOM   1875 1HG2 VAL A 127       2.172  21.411   2.339  1.00  0.75           H  
ATOM   1876 2HG2 VAL A 127       1.620  23.039   1.907  1.00  0.75           H  
ATOM   1877 3HG2 VAL A 127       0.541  21.660   1.669  1.00  0.75           H  
ATOM   1878  N   ARG A 128       2.366  23.349  -2.811  1.00  0.76           N  
ATOM   1879  CA  ARG A 128       2.821  23.233  -4.195  1.00  0.76           C  
ATOM   1880  C   ARG A 128       4.299  23.601  -4.369  1.00  0.76           C  
ATOM   1881  O   ARG A 128       4.851  24.398  -3.615  1.00  0.76           O  
ATOM   1882  CB  ARG A 128       1.969  24.100  -5.106  1.00  0.76           C  
ATOM   1883  CG  ARG A 128       0.536  23.676  -5.257  1.00  0.76           C  
ATOM   1884  CD  ARG A 128      -0.200  24.551  -6.197  1.00  0.76           C  
ATOM   1885  NE  ARG A 128      -1.528  24.049  -6.447  1.00  0.76           N  
ATOM   1886  CZ  ARG A 128      -2.399  24.574  -7.311  1.00  0.76           C  
ATOM   1887  NH1 ARG A 128      -2.080  25.648  -7.996  1.00  0.76           N  
ATOM   1888  NH2 ARG A 128      -3.576  23.992  -7.464  1.00  0.76           N  
ATOM   1889  H   ARG A 128       2.500  24.233  -2.322  1.00  0.76           H  
ATOM   1890  HA  ARG A 128       2.692  22.197  -4.508  1.00  0.76           H  
ATOM   1891 1HB  ARG A 128       1.951  25.112  -4.710  1.00  0.76           H  
ATOM   1892 2HB  ARG A 128       2.415  24.146  -6.098  1.00  0.76           H  
ATOM   1893 1HG  ARG A 128       0.505  22.677  -5.632  1.00  0.76           H  
ATOM   1894 2HG  ARG A 128       0.034  23.719  -4.289  1.00  0.76           H  
ATOM   1895 1HD  ARG A 128      -0.288  25.557  -5.772  1.00  0.76           H  
ATOM   1896 2HD  ARG A 128       0.330  24.603  -7.146  1.00  0.76           H  
ATOM   1897  HE  ARG A 128      -1.842  23.229  -5.926  1.00  0.76           H  
ATOM   1898 1HH1 ARG A 128      -1.167  26.081  -7.860  1.00  0.76           H  
ATOM   1899 2HH1 ARG A 128      -2.736  26.057  -8.647  1.00  0.76           H  
ATOM   1900 1HH2 ARG A 128      -3.786  23.112  -6.931  1.00  0.76           H  
ATOM   1901 2HH2 ARG A 128      -4.254  24.362  -8.112  1.00  0.76           H  
ATOM   1902  N   ASN A 129       4.923  23.050  -5.415  1.00  0.78           N  
ATOM   1903  CA  ASN A 129       6.345  23.258  -5.747  1.00  0.78           C  
ATOM   1904  C   ASN A 129       7.266  22.680  -4.684  1.00  0.78           C  
ATOM   1905  O   ASN A 129       8.415  23.093  -4.554  1.00  0.78           O  
ATOM   1906  CB  ASN A 129       6.688  24.736  -5.926  1.00  0.78           C  
ATOM   1907  CG  ASN A 129       7.940  24.950  -6.835  1.00  0.78           C  
ATOM   1908  OD1 ASN A 129       8.102  24.229  -7.833  1.00  0.78           O  
ATOM   1909  ND2 ASN A 129       8.795  25.905  -6.489  1.00  0.78           N  
ATOM   1910  H   ASN A 129       4.392  22.425  -6.008  1.00  0.78           H  
ATOM   1911  HA  ASN A 129       6.563  22.732  -6.679  1.00  0.78           H  
ATOM   1912 1HB  ASN A 129       5.838  25.266  -6.357  1.00  0.78           H  
ATOM   1913 2HB  ASN A 129       6.896  25.187  -4.954  1.00  0.78           H  
ATOM   1914 1HD2 ASN A 129       9.639  26.074  -7.046  1.00  0.78           H  
ATOM   1915 2HD2 ASN A 129       8.629  26.467  -5.655  1.00  0.78           H  
ATOM   1916  N   HIS A 130       6.765  21.698  -3.958  1.00  0.79           N  
ATOM   1917  CA  HIS A 130       7.544  20.990  -2.971  1.00  0.79           C  
ATOM   1918  C   HIS A 130       8.485  20.050  -3.694  1.00  0.79           C  
ATOM   1919  O   HIS A 130       8.068  19.344  -4.611  1.00  0.79           O  
ATOM   1920  CB  HIS A 130       6.661  20.153  -2.077  1.00  0.79           C  
ATOM   1921  CG  HIS A 130       7.286  19.728  -0.825  1.00  0.79           C  
ATOM   1922  ND1 HIS A 130       8.409  18.949  -0.778  1.00  0.79           N  
ATOM   1923  CD2 HIS A 130       6.868  19.854   0.424  1.00  0.79           C  
ATOM   1924  CE1 HIS A 130       8.651  18.620   0.450  1.00  0.79           C  
ATOM   1925  NE2 HIS A 130       7.719  19.144   1.205  1.00  0.79           N  
ATOM   1926  H   HIS A 130       5.808  21.423  -4.111  1.00  0.79           H  
ATOM   1927  HA  HIS A 130       8.141  21.661  -2.374  1.00  0.79           H  
ATOM   1928 1HB  HIS A 130       5.759  20.711  -1.833  1.00  0.79           H  
ATOM   1929 2HB  HIS A 130       6.354  19.253  -2.614  1.00  0.79           H  
ATOM   1930  HD2 HIS A 130       5.995  20.389   0.757  1.00  0.79           H  
ATOM   1931  HE1 HIS A 130       9.488  18.010   0.779  1.00  0.79           H  
ATOM   1932  HE2 HIS A 130       7.639  19.061   2.211  1.00  0.79           H  
ATOM   1933  N   ARG A 131       9.737  20.004  -3.280  1.00  0.80           N  
ATOM   1934  CA  ARG A 131      10.684  19.056  -3.863  1.00  0.80           C  
ATOM   1935  C   ARG A 131      10.227  17.572  -3.759  1.00  0.80           C  
ATOM   1936  O   ARG A 131      10.476  16.775  -4.650  1.00  0.80           O  
ATOM   1937  CB  ARG A 131      12.039  19.233  -3.195  1.00  0.80           C  
ATOM   1938  CG  ARG A 131      13.164  18.518  -3.851  1.00  0.80           C  
ATOM   1939  CD  ARG A 131      14.442  18.726  -3.174  1.00  0.80           C  
ATOM   1940  NE  ARG A 131      14.853  20.120  -3.090  1.00  0.80           N  
ATOM   1941  CZ  ARG A 131      15.467  20.833  -4.067  1.00  0.80           C  
ATOM   1942  NH1 ARG A 131      15.719  20.303  -5.244  1.00  0.80           N  
ATOM   1943  NH2 ARG A 131      15.836  22.083  -3.835  1.00  0.80           N  
ATOM   1944  H   ARG A 131      10.054  20.653  -2.554  1.00  0.80           H  
ATOM   1945  HA  ARG A 131      10.802  19.285  -4.915  1.00  0.80           H  
ATOM   1946 1HB  ARG A 131      12.294  20.289  -3.173  1.00  0.80           H  
ATOM   1947 2HB  ARG A 131      11.981  18.892  -2.160  1.00  0.80           H  
ATOM   1948 1HG  ARG A 131      12.958  17.462  -3.801  1.00  0.80           H  
ATOM   1949 2HG  ARG A 131      13.267  18.838  -4.884  1.00  0.80           H  
ATOM   1950 1HD  ARG A 131      14.372  18.337  -2.156  1.00  0.80           H  
ATOM   1951 2HD  ARG A 131      15.211  18.185  -3.719  1.00  0.80           H  
ATOM   1952  HE  ARG A 131      14.706  20.578  -2.181  1.00  0.80           H  
ATOM   1953 1HH1 ARG A 131      15.445  19.341  -5.458  1.00  0.80           H  
ATOM   1954 2HH1 ARG A 131      16.199  20.855  -5.942  1.00  0.80           H  
ATOM   1955 1HH2 ARG A 131      15.663  22.508  -2.935  1.00  0.80           H  
ATOM   1956 2HH2 ARG A 131      16.303  22.613  -4.558  1.00  0.80           H  
ATOM   1957  N   ASN A 132       9.601  17.195  -2.656  1.00  0.80           N  
ATOM   1958  CA  ASN A 132       9.223  15.808  -2.351  1.00  0.80           C  
ATOM   1959  C   ASN A 132       7.755  15.723  -1.907  1.00  0.80           C  
ATOM   1960  O   ASN A 132       7.132  16.735  -1.641  1.00  0.80           O  
ATOM   1961  CB  ASN A 132      10.181  15.252  -1.301  1.00  0.80           C  
ATOM   1962  CG  ASN A 132      11.567  14.978  -1.842  1.00  0.80           C  
ATOM   1963  OD1 ASN A 132      11.803  14.049  -2.625  1.00  0.80           O  
ATOM   1964  ND2 ASN A 132      12.529  15.741  -1.434  1.00  0.80           N  
ATOM   1965  H   ASN A 132       9.355  17.909  -1.977  1.00  0.80           H  
ATOM   1966  HA  ASN A 132       9.322  15.220  -3.264  1.00  0.80           H  
ATOM   1967 1HB  ASN A 132      10.287  16.001  -0.514  1.00  0.80           H  
ATOM   1968 2HB  ASN A 132       9.802  14.378  -0.817  1.00  0.80           H  
ATOM   1969 1HD2 ASN A 132      13.448  15.529  -1.783  1.00  0.80           H  
ATOM   1970 2HD2 ASN A 132      12.360  16.488  -0.784  1.00  0.80           H  
ATOM   1971  N   PRO A 133       7.103  14.568  -1.894  1.00  0.78           N  
ATOM   1972  CA  PRO A 133       5.754  14.508  -1.386  1.00  0.78           C  
ATOM   1973  C   PRO A 133       5.713  14.874   0.094  1.00  0.78           C  
ATOM   1974  O   PRO A 133       6.653  14.570   0.847  1.00  0.78           O  
ATOM   1975  CB  PRO A 133       5.361  13.062  -1.651  1.00  0.78           C  
ATOM   1976  CG  PRO A 133       6.661  12.298  -1.827  1.00  0.78           C  
ATOM   1977  CD  PRO A 133       7.654  13.296  -2.406  1.00  0.78           C  
ATOM   1978  HA  PRO A 133       5.115  15.189  -1.973  1.00  0.78           H  
ATOM   1979 1HB  PRO A 133       4.808  12.687  -0.781  1.00  0.78           H  
ATOM   1980 2HB  PRO A 133       4.683  13.016  -2.510  1.00  0.78           H  
ATOM   1981 1HG  PRO A 133       6.955  11.912  -0.877  1.00  0.78           H  
ATOM   1982 2HG  PRO A 133       6.496  11.425  -2.476  1.00  0.78           H  
ATOM   1983 1HD  PRO A 133       8.635  13.062  -2.021  1.00  0.78           H  
ATOM   1984 2HD  PRO A 133       7.646  13.278  -3.487  1.00  0.78           H  
ATOM   1985  N   VAL A 134       4.607  15.519   0.487  1.00  0.77           N  
ATOM   1986  CA  VAL A 134       4.331  15.962   1.857  1.00  0.77           C  
ATOM   1987  C   VAL A 134       3.728  14.880   2.716  1.00  0.77           C  
ATOM   1988  O   VAL A 134       2.763  14.246   2.303  1.00  0.77           O  
ATOM   1989  CB  VAL A 134       3.365  17.171   1.858  1.00  0.77           C  
ATOM   1990  CG1 VAL A 134       2.984  17.531   3.277  1.00  0.77           C  
ATOM   1991  CG2 VAL A 134       4.034  18.315   1.235  1.00  0.77           C  
ATOM   1992  H   VAL A 134       3.911  15.714  -0.220  1.00  0.77           H  
ATOM   1993  HA  VAL A 134       5.264  16.287   2.298  1.00  0.77           H  
ATOM   1994  HB  VAL A 134       2.458  16.927   1.307  1.00  0.77           H  
ATOM   1995 1HG1 VAL A 134       2.322  18.396   3.280  1.00  0.77           H  
ATOM   1996 2HG1 VAL A 134       2.477  16.700   3.728  1.00  0.77           H  
ATOM   1997 3HG1 VAL A 134       3.879  17.751   3.843  1.00  0.77           H  
ATOM   1998 1HG2 VAL A 134       3.373  19.173   1.239  1.00  0.77           H  
ATOM   1999 2HG2 VAL A 134       4.916  18.527   1.820  1.00  0.77           H  
ATOM   2000 3HG2 VAL A 134       4.316  18.072   0.207  1.00  0.77           H  
ATOM   2001  N   ALA A 135       4.276  14.665   3.914  1.00  0.75           N  
ATOM   2002  CA  ALA A 135       3.727  13.667   4.822  1.00  0.75           C  
ATOM   2003  C   ALA A 135       2.596  14.281   5.644  1.00  0.75           C  
ATOM   2004  O   ALA A 135       1.532  13.659   5.804  1.00  0.75           O  
ATOM   2005  CB  ALA A 135       4.801  13.129   5.735  1.00  0.75           C  
ATOM   2006  H   ALA A 135       5.058  15.231   4.231  1.00  0.75           H  
ATOM   2007  HA  ALA A 135       3.319  12.849   4.230  1.00  0.75           H  
ATOM   2008 1HB  ALA A 135       4.375  12.377   6.395  1.00  0.75           H  
ATOM   2009 2HB  ALA A 135       5.592  12.682   5.140  1.00  0.75           H  
ATOM   2010 3HB  ALA A 135       5.217  13.944   6.331  1.00  0.75           H  
ATOM   2011  N   THR A 136       2.819  15.525   6.109  1.00  0.75           N  
ATOM   2012  CA  THR A 136       1.846  16.258   6.929  1.00  0.75           C  
ATOM   2013  C   THR A 136       1.991  17.793   6.921  1.00  0.75           C  
ATOM   2014  O   THR A 136       3.062  18.350   6.665  1.00  0.75           O  
ATOM   2015  CB  THR A 136       1.872  15.764   8.378  1.00  0.75           C  
ATOM   2016  OG1 THR A 136       0.830  16.405   9.124  1.00  0.75           O  
ATOM   2017  CG2 THR A 136       3.158  16.036   8.996  1.00  0.75           C  
ATOM   2018  H   THR A 136       3.724  15.953   5.911  1.00  0.75           H  
ATOM   2019  HA  THR A 136       0.858  16.033   6.533  1.00  0.75           H  
ATOM   2020  HB  THR A 136       1.695  14.688   8.391  1.00  0.75           H  
ATOM   2021  HG1 THR A 136       0.984  17.360   9.130  1.00  0.75           H  
ATOM   2022 1HG2 THR A 136       3.155  15.670  10.020  1.00  0.75           H  
ATOM   2023 2HG2 THR A 136       3.910  15.515   8.424  1.00  0.75           H  
ATOM   2024 3HG2 THR A 136       3.347  17.112   8.991  1.00  0.75           H  
ATOM   2025  N   LEU A 137       0.891  18.472   7.267  1.00  0.77           N  
ATOM   2026  CA  LEU A 137       0.858  19.935   7.404  1.00  0.77           C  
ATOM   2027  C   LEU A 137       0.191  20.366   8.718  1.00  0.77           C  
ATOM   2028  O   LEU A 137      -0.855  19.825   9.103  1.00  0.77           O  
ATOM   2029  CB  LEU A 137       0.105  20.564   6.227  1.00  0.77           C  
ATOM   2030  CG  LEU A 137       0.002  22.110   6.182  1.00  0.77           C  
ATOM   2031  CD1 LEU A 137      -0.044  22.574   4.743  1.00  0.77           C  
ATOM   2032  CD2 LEU A 137      -1.264  22.561   6.868  1.00  0.77           C  
ATOM   2033  H   LEU A 137       0.041  17.949   7.445  1.00  0.77           H  
ATOM   2034  HA  LEU A 137       1.878  20.306   7.401  1.00  0.77           H  
ATOM   2035 1HB  LEU A 137       0.554  20.226   5.294  1.00  0.77           H  
ATOM   2036 2HB  LEU A 137      -0.898  20.210   6.281  1.00  0.77           H  
ATOM   2037  HG  LEU A 137       0.874  22.546   6.674  1.00  0.77           H  
ATOM   2038 1HD1 LEU A 137      -0.115  23.652   4.707  1.00  0.77           H  
ATOM   2039 2HD1 LEU A 137       0.853  22.256   4.254  1.00  0.77           H  
ATOM   2040 3HD1 LEU A 137      -0.908  22.145   4.243  1.00  0.77           H  
ATOM   2041 1HD2 LEU A 137      -1.328  23.646   6.821  1.00  0.77           H  
ATOM   2042 2HD2 LEU A 137      -2.114  22.127   6.362  1.00  0.77           H  
ATOM   2043 3HD2 LEU A 137      -1.263  22.243   7.904  1.00  0.77           H  
ATOM   2044  N   GLU A 138       0.826  21.331   9.395  1.00  0.82           N  
ATOM   2045  CA  GLU A 138       0.339  21.899  10.649  1.00  0.82           C  
ATOM   2046  C   GLU A 138       0.238  23.433  10.545  1.00  0.82           C  
ATOM   2047  O   GLU A 138       1.020  24.070   9.835  1.00  0.82           O  
ATOM   2048  CB  GLU A 138       1.312  21.556  11.790  1.00  0.82           C  
ATOM   2049  CG  GLU A 138       1.580  20.063  12.062  1.00  0.82           C  
ATOM   2050  CD  GLU A 138       2.647  19.843  13.146  1.00  0.82           C  
ATOM   2051  OE1 GLU A 138       3.161  20.806  13.658  1.00  0.82           O  
ATOM   2052  OE2 GLU A 138       2.979  18.707  13.414  1.00  0.82           O  
ATOM   2053  H   GLU A 138       1.700  21.683   9.012  1.00  0.82           H  
ATOM   2054  HA  GLU A 138      -0.649  21.499  10.851  1.00  0.82           H  
ATOM   2055 1HB  GLU A 138       2.259  22.024  11.599  1.00  0.82           H  
ATOM   2056 2HB  GLU A 138       0.925  21.981  12.718  1.00  0.82           H  
ATOM   2057 1HG  GLU A 138       0.669  19.586  12.382  1.00  0.82           H  
ATOM   2058 2HG  GLU A 138       1.903  19.585  11.137  1.00  0.82           H  
ATOM   2059  N   VAL A 139      -0.713  24.028  11.260  1.00  0.90           N  
ATOM   2060  CA  VAL A 139      -0.872  25.492  11.281  1.00  0.90           C  
ATOM   2061  C   VAL A 139      -0.829  26.061  12.700  1.00  0.90           C  
ATOM   2062  O   VAL A 139      -1.444  25.510  13.617  1.00  0.90           O  
ATOM   2063  CB  VAL A 139      -2.187  25.906  10.584  1.00  0.90           C  
ATOM   2064  CG1 VAL A 139      -2.391  27.394  10.672  1.00  0.90           C  
ATOM   2065  CG2 VAL A 139      -2.135  25.497   9.109  1.00  0.90           C  
ATOM   2066  H   VAL A 139      -1.331  23.434  11.812  1.00  0.90           H  
ATOM   2067  HA  VAL A 139      -0.049  25.935  10.720  1.00  0.90           H  
ATOM   2068  HB  VAL A 139      -3.024  25.423  11.080  1.00  0.90           H  
ATOM   2069 1HG1 VAL A 139      -3.319  27.644  10.177  1.00  0.90           H  
ATOM   2070 2HG1 VAL A 139      -2.447  27.708  11.713  1.00  0.90           H  
ATOM   2071 3HG1 VAL A 139      -1.561  27.909  10.178  1.00  0.90           H  
ATOM   2072 1HG2 VAL A 139      -3.062  25.784   8.616  1.00  0.90           H  
ATOM   2073 2HG2 VAL A 139      -1.304  25.992   8.634  1.00  0.90           H  
ATOM   2074 3HG2 VAL A 139      -2.004  24.438   9.027  1.00  0.90           H  
ATOM   2075  N   ARG A 140      -0.065  27.139  12.907  1.00  1.00           N  
ATOM   2076  CA  ARG A 140       0.004  27.711  14.254  1.00  1.00           C  
ATOM   2077  C   ARG A 140      -1.129  28.664  14.542  1.00  1.00           C  
ATOM   2078  O   ARG A 140      -1.387  29.599  13.781  1.00  1.00           O  
ATOM   2079  CB  ARG A 140       1.282  28.474  14.511  1.00  1.00           C  
ATOM   2080  CG  ARG A 140       1.409  28.994  15.944  1.00  1.00           C  
ATOM   2081  CD  ARG A 140       2.758  29.564  16.266  1.00  1.00           C  
ATOM   2082  NE  ARG A 140       3.101  30.778  15.495  1.00  1.00           N  
ATOM   2083  CZ  ARG A 140       2.764  32.060  15.811  1.00  1.00           C  
ATOM   2084  NH1 ARG A 140       2.027  32.355  16.854  1.00  1.00           N  
ATOM   2085  NH2 ARG A 140       3.200  33.032  15.034  1.00  1.00           N  
ATOM   2086  H   ARG A 140       0.456  27.553  12.130  1.00  1.00           H  
ATOM   2087  HA  ARG A 140      -0.050  26.904  14.975  1.00  1.00           H  
ATOM   2088 1HB  ARG A 140       2.128  27.881  14.285  1.00  1.00           H  
ATOM   2089 2HB  ARG A 140       1.299  29.343  13.872  1.00  1.00           H  
ATOM   2090 1HG  ARG A 140       0.677  29.785  16.108  1.00  1.00           H  
ATOM   2091 2HG  ARG A 140       1.210  28.175  16.643  1.00  1.00           H  
ATOM   2092 1HD  ARG A 140       2.787  29.817  17.325  1.00  1.00           H  
ATOM   2093 2HD  ARG A 140       3.515  28.810  16.058  1.00  1.00           H  
ATOM   2094  HE  ARG A 140       3.678  30.677  14.651  1.00  1.00           H  
ATOM   2095 1HH1 ARG A 140       1.659  31.624  17.466  1.00  1.00           H  
ATOM   2096 2HH1 ARG A 140       1.804  33.313  17.051  1.00  1.00           H  
ATOM   2097 1HH2 ARG A 140       3.778  32.779  14.219  1.00  1.00           H  
ATOM   2098 2HH2 ARG A 140       2.973  33.988  15.228  1.00  1.00           H  
ATOM   2099  N   THR A 141      -1.774  28.440  15.671  1.00  1.10           N  
ATOM   2100  CA  THR A 141      -2.851  29.272  16.151  1.00  1.10           C  
ATOM   2101  C   THR A 141      -2.460  29.806  17.528  1.00  1.10           C  
ATOM   2102  O   THR A 141      -2.546  29.087  18.530  1.00  1.10           O  
ATOM   2103  CB  THR A 141      -4.140  28.451  16.229  1.00  1.10           C  
ATOM   2104  OG1 THR A 141      -3.939  27.319  17.094  1.00  1.10           O  
ATOM   2105  CG2 THR A 141      -4.480  27.937  14.833  1.00  1.10           C  
ATOM   2106  H   THR A 141      -1.516  27.630  16.231  1.00  1.10           H  
ATOM   2107  HA  THR A 141      -2.993  30.112  15.471  1.00  1.10           H  
ATOM   2108  HB  THR A 141      -4.956  29.068  16.605  1.00  1.10           H  
ATOM   2109  HG1 THR A 141      -3.025  26.961  16.970  1.00  1.10           H  
ATOM   2110 1HG2 THR A 141      -5.389  27.355  14.875  1.00  1.10           H  
ATOM   2111 2HG2 THR A 141      -4.619  28.784  14.162  1.00  1.10           H  
ATOM   2112 3HG2 THR A 141      -3.669  27.310  14.459  1.00  1.10           H  
ATOM   2113  N   GLY A 142      -2.011  31.053  17.603  1.00  1.18           N  
ATOM   2114  CA  GLY A 142      -1.534  31.540  18.890  1.00  1.18           C  
ATOM   2115  C   GLY A 142      -0.316  30.736  19.342  1.00  1.18           C  
ATOM   2116  O   GLY A 142       0.732  30.763  18.693  1.00  1.18           O  
ATOM   2117  H   GLY A 142      -1.977  31.635  16.777  1.00  1.18           H  
ATOM   2118 1HA  GLY A 142      -1.273  32.595  18.811  1.00  1.18           H  
ATOM   2119 2HA  GLY A 142      -2.329  31.457  19.632  1.00  1.18           H  
ATOM   2120  N   THR A 143      -0.436  30.062  20.478  1.00  1.20           N  
ATOM   2121  CA  THR A 143       0.667  29.280  21.027  1.00  1.20           C  
ATOM   2122  C   THR A 143       0.611  27.783  20.690  1.00  1.20           C  
ATOM   2123  O   THR A 143       1.477  27.022  21.128  1.00  1.20           O  
ATOM   2124  CB  THR A 143       0.724  29.447  22.553  1.00  1.20           C  
ATOM   2125  OG1 THR A 143      -0.502  28.975  23.128  1.00  1.20           O  
ATOM   2126  CG2 THR A 143       0.919  30.910  22.911  1.00  1.20           C  
ATOM   2127  H   THR A 143      -1.322  30.075  20.964  1.00  1.20           H  
ATOM   2128  HA  THR A 143       1.596  29.672  20.613  1.00  1.20           H  
ATOM   2129  HB  THR A 143       1.551  28.859  22.949  1.00  1.20           H  
ATOM   2130  HG1 THR A 143      -0.706  28.100  22.769  1.00  1.20           H  
ATOM   2131 1HG2 THR A 143       0.958  31.017  23.995  1.00  1.20           H  
ATOM   2132 2HG2 THR A 143       1.853  31.267  22.476  1.00  1.20           H  
ATOM   2133 3HG2 THR A 143       0.089  31.494  22.518  1.00  1.20           H  
ATOM   2134  N   THR A 144      -0.406  27.356  19.934  1.00  1.17           N  
ATOM   2135  CA  THR A 144      -0.553  25.935  19.610  1.00  1.17           C  
ATOM   2136  C   THR A 144      -0.527  25.576  18.121  1.00  1.17           C  
ATOM   2137  O   THR A 144      -1.265  26.140  17.306  1.00  1.17           O  
ATOM   2138  CB  THR A 144      -1.872  25.403  20.210  1.00  1.17           C  
ATOM   2139  OG1 THR A 144      -1.821  25.516  21.645  1.00  1.17           O  
ATOM   2140  CG2 THR A 144      -2.137  23.953  19.804  1.00  1.17           C  
ATOM   2141  H   THR A 144      -1.092  28.024  19.580  1.00  1.17           H  
ATOM   2142  HA  THR A 144       0.267  25.398  20.081  1.00  1.17           H  
ATOM   2143  HB  THR A 144      -2.696  26.022  19.845  1.00  1.17           H  
ATOM   2144  HG1 THR A 144      -1.128  24.940  21.984  1.00  1.17           H  
ATOM   2145 1HG2 THR A 144      -3.078  23.621  20.238  1.00  1.17           H  
ATOM   2146 2HG2 THR A 144      -2.204  23.882  18.723  1.00  1.17           H  
ATOM   2147 3HG2 THR A 144      -1.329  23.317  20.159  1.00  1.17           H  
ATOM   2148  N   TRP A 145       0.304  24.587  17.784  1.00  1.10           N  
ATOM   2149  CA  TRP A 145       0.341  24.046  16.430  1.00  1.10           C  
ATOM   2150  C   TRP A 145      -0.747  23.006  16.290  1.00  1.10           C  
ATOM   2151  O   TRP A 145      -0.864  22.111  17.131  1.00  1.10           O  
ATOM   2152  CB  TRP A 145       1.710  23.444  16.115  1.00  1.10           C  
ATOM   2153  CG  TRP A 145       2.768  24.465  15.848  1.00  1.10           C  
ATOM   2154  CD1 TRP A 145       3.694  24.978  16.706  1.00  1.10           C  
ATOM   2155  CD2 TRP A 145       3.026  25.073  14.568  1.00  1.10           C  
ATOM   2156  NE1 TRP A 145       4.498  25.880  16.045  1.00  1.10           N  
ATOM   2157  CE2 TRP A 145       4.100  25.941  14.731  1.00  1.10           C  
ATOM   2158  CE3 TRP A 145       2.439  24.948  13.319  1.00  1.10           C  
ATOM   2159  CZ2 TRP A 145       4.599  26.688  13.673  1.00  1.10           C  
ATOM   2160  CZ3 TRP A 145       2.928  25.690  12.277  1.00  1.10           C  
ATOM   2161  CH2 TRP A 145       3.971  26.533  12.440  1.00  1.10           C  
ATOM   2162  H   TRP A 145       0.902  24.184  18.494  1.00  1.10           H  
ATOM   2163  HA  TRP A 145       0.140  24.838  15.718  1.00  1.10           H  
ATOM   2164 1HB  TRP A 145       2.034  22.821  16.948  1.00  1.10           H  
ATOM   2165 2HB  TRP A 145       1.628  22.796  15.236  1.00  1.10           H  
ATOM   2166  HD1 TRP A 145       3.782  24.717  17.760  1.00  1.10           H  
ATOM   2167  HE1 TRP A 145       5.256  26.403  16.457  1.00  1.10           H  
ATOM   2168  HE3 TRP A 145       1.599  24.275  13.174  1.00  1.10           H  
ATOM   2169  HZ2 TRP A 145       5.439  27.372  13.786  1.00  1.10           H  
ATOM   2170  HZ3 TRP A 145       2.448  25.585  11.311  1.00  1.10           H  
ATOM   2171  HH2 TRP A 145       4.316  27.093  11.579  1.00  1.10           H  
ATOM   2172  N   ARG A 146      -1.538  23.116  15.236  1.00  1.01           N  
ATOM   2173  CA  ARG A 146      -2.616  22.177  15.013  1.00  1.01           C  
ATOM   2174  C   ARG A 146      -2.376  21.386  13.752  1.00  1.01           C  
ATOM   2175  O   ARG A 146      -2.069  21.946  12.700  1.00  1.01           O  
ATOM   2176  CB  ARG A 146      -3.929  22.934  14.914  1.00  1.01           C  
ATOM   2177  CG  ARG A 146      -4.315  23.649  16.195  1.00  1.01           C  
ATOM   2178  CD  ARG A 146      -5.570  24.426  16.063  1.00  1.01           C  
ATOM   2179  NE  ARG A 146      -5.805  25.208  17.261  1.00  1.01           N  
ATOM   2180  CZ  ARG A 146      -6.557  24.826  18.309  1.00  1.01           C  
ATOM   2181  NH1 ARG A 146      -7.204  23.680  18.269  1.00  1.01           N  
ATOM   2182  NH2 ARG A 146      -6.649  25.604  19.379  1.00  1.01           N  
ATOM   2183  H   ARG A 146      -1.417  23.899  14.596  1.00  1.01           H  
ATOM   2184  HA  ARG A 146      -2.668  21.488  15.856  1.00  1.01           H  
ATOM   2185 1HB  ARG A 146      -3.855  23.686  14.125  1.00  1.01           H  
ATOM   2186 2HB  ARG A 146      -4.734  22.247  14.645  1.00  1.01           H  
ATOM   2187 1HG  ARG A 146      -4.439  22.922  16.996  1.00  1.01           H  
ATOM   2188 2HG  ARG A 146      -3.521  24.353  16.465  1.00  1.01           H  
ATOM   2189 1HD  ARG A 146      -5.496  25.096  15.219  1.00  1.01           H  
ATOM   2190 2HD  ARG A 146      -6.420  23.755  15.918  1.00  1.01           H  
ATOM   2191  HE  ARG A 146      -5.305  26.087  17.322  1.00  1.01           H  
ATOM   2192 1HH1 ARG A 146      -7.145  23.097  17.440  1.00  1.01           H  
ATOM   2193 2HH1 ARG A 146      -7.773  23.391  19.049  1.00  1.01           H  
ATOM   2194 1HH2 ARG A 146      -6.149  26.487  19.411  1.00  1.01           H  
ATOM   2195 2HH2 ARG A 146      -7.213  25.318  20.162  1.00  1.01           H  
ATOM   2196  N   GLN A 147      -2.520  20.074  13.834  1.00  0.94           N  
ATOM   2197  CA  GLN A 147      -2.350  19.262  12.641  1.00  0.94           C  
ATOM   2198  C   GLN A 147      -3.607  19.345  11.822  1.00  0.94           C  
ATOM   2199  O   GLN A 147      -4.704  19.243  12.374  1.00  0.94           O  
ATOM   2200  CB  GLN A 147      -2.051  17.806  12.982  1.00  0.94           C  
ATOM   2201  CG  GLN A 147      -1.741  16.955  11.755  1.00  0.94           C  
ATOM   2202  CD  GLN A 147      -1.352  15.538  12.112  1.00  0.94           C  
ATOM   2203  OE1 GLN A 147      -1.852  14.969  13.090  1.00  0.94           O  
ATOM   2204  NE2 GLN A 147      -0.449  14.954  11.332  1.00  0.94           N  
ATOM   2205  H   GLN A 147      -2.755  19.642  14.718  1.00  0.94           H  
ATOM   2206  HA  GLN A 147      -1.539  19.661  12.041  1.00  0.94           H  
ATOM   2207 1HB  GLN A 147      -1.191  17.758  13.650  1.00  0.94           H  
ATOM   2208 2HB  GLN A 147      -2.903  17.365  13.498  1.00  0.94           H  
ATOM   2209 1HG  GLN A 147      -2.627  16.910  11.118  1.00  0.94           H  
ATOM   2210 2HG  GLN A 147      -0.914  17.417  11.206  1.00  0.94           H  
ATOM   2211 1HE2 GLN A 147      -0.151  14.020  11.523  1.00  0.94           H  
ATOM   2212 2HE2 GLN A 147      -0.053  15.454  10.546  1.00  0.94           H  
ATOM   2213  N   LEU A 148      -3.473  19.539  10.521  1.00  0.88           N  
ATOM   2214  CA  LEU A 148      -4.666  19.568   9.703  1.00  0.88           C  
ATOM   2215  C   LEU A 148      -4.869  18.209   9.033  1.00  0.88           C  
ATOM   2216  O   LEU A 148      -3.922  17.667   8.467  1.00  0.88           O  
ATOM   2217  CB  LEU A 148      -4.568  20.659   8.638  1.00  0.88           C  
ATOM   2218  CG  LEU A 148      -5.002  22.060   9.062  1.00  0.88           C  
ATOM   2219  CD1 LEU A 148      -4.086  22.577  10.145  1.00  0.88           C  
ATOM   2220  CD2 LEU A 148      -5.023  22.994   7.838  1.00  0.88           C  
ATOM   2221  H   LEU A 148      -2.548  19.652  10.099  1.00  0.88           H  
ATOM   2222  HA  LEU A 148      -5.497  19.836  10.337  1.00  0.88           H  
ATOM   2223 1HB  LEU A 148      -3.537  20.713   8.285  1.00  0.88           H  
ATOM   2224 2HB  LEU A 148      -5.216  20.368   7.822  1.00  0.88           H  
ATOM   2225  HG  LEU A 148      -5.985  22.003   9.463  1.00  0.88           H  
ATOM   2226 1HD1 LEU A 148      -4.414  23.564  10.453  1.00  0.88           H  
ATOM   2227 2HD1 LEU A 148      -4.118  21.918  10.996  1.00  0.88           H  
ATOM   2228 3HD1 LEU A 148      -3.072  22.624   9.773  1.00  0.88           H  
ATOM   2229 1HD2 LEU A 148      -5.356  23.986   8.143  1.00  0.88           H  
ATOM   2230 2HD2 LEU A 148      -4.036  23.066   7.409  1.00  0.88           H  
ATOM   2231 3HD2 LEU A 148      -5.710  22.603   7.094  1.00  0.88           H  
ATOM   2232  N   PRO A 149      -6.059  17.598   9.138  1.00  0.85           N  
ATOM   2233  CA  PRO A 149      -6.432  16.372   8.460  1.00  0.85           C  
ATOM   2234  C   PRO A 149      -6.239  16.509   6.968  1.00  0.85           C  
ATOM   2235  O   PRO A 149      -6.551  17.547   6.383  1.00  0.85           O  
ATOM   2236  CB  PRO A 149      -7.910  16.227   8.827  1.00  0.85           C  
ATOM   2237  CG  PRO A 149      -8.023  16.907  10.178  1.00  0.85           C  
ATOM   2238  CD  PRO A 149      -7.052  18.064  10.123  1.00  0.85           C  
ATOM   2239  HA  PRO A 149      -5.835  15.538   8.858  1.00  0.85           H  
ATOM   2240 1HB  PRO A 149      -8.534  16.707   8.057  1.00  0.85           H  
ATOM   2241 2HB  PRO A 149      -8.189  15.164   8.853  1.00  0.85           H  
ATOM   2242 1HG  PRO A 149      -9.059  17.242  10.342  1.00  0.85           H  
ATOM   2243 2HG  PRO A 149      -7.788  16.197  10.982  1.00  0.85           H  
ATOM   2244 1HD  PRO A 149      -7.531  18.982   9.815  1.00  0.85           H  
ATOM   2245 2HD  PRO A 149      -6.597  18.147  11.123  1.00  0.85           H  
ATOM   2246  N   ARG A 150      -5.746  15.458   6.343  1.00  0.83           N  
ATOM   2247  CA  ARG A 150      -5.515  15.498   4.908  1.00  0.83           C  
ATOM   2248  C   ARG A 150      -6.663  14.863   4.126  1.00  0.83           C  
ATOM   2249  O   ARG A 150      -7.143  13.778   4.482  1.00  0.83           O  
ATOM   2250  CB  ARG A 150      -4.264  14.741   4.560  1.00  0.83           C  
ATOM   2251  CG  ARG A 150      -3.873  14.834   3.145  1.00  0.83           C  
ATOM   2252  CD  ARG A 150      -2.997  13.813   2.866  1.00  0.83           C  
ATOM   2253  NE  ARG A 150      -1.753  13.899   3.458  1.00  0.83           N  
ATOM   2254  CZ  ARG A 150      -0.716  14.405   2.851  1.00  0.83           C  
ATOM   2255  NH1 ARG A 150      -0.824  14.855   1.623  1.00  0.83           N  
ATOM   2256  NH2 ARG A 150       0.398  14.413   3.461  1.00  0.83           N  
ATOM   2257  H   ARG A 150      -5.510  14.626   6.864  1.00  0.83           H  
ATOM   2258  HA  ARG A 150      -5.407  16.532   4.590  1.00  0.83           H  
ATOM   2259 1HB  ARG A 150      -3.438  15.112   5.158  1.00  0.83           H  
ATOM   2260 2HB  ARG A 150      -4.394  13.690   4.797  1.00  0.83           H  
ATOM   2261 1HG  ARG A 150      -4.705  14.691   2.494  1.00  0.83           H  
ATOM   2262 2HG  ARG A 150      -3.401  15.795   2.937  1.00  0.83           H  
ATOM   2263 1HD  ARG A 150      -3.453  12.890   3.188  1.00  0.83           H  
ATOM   2264 2HD  ARG A 150      -2.846  13.815   1.798  1.00  0.83           H  
ATOM   2265  HE  ARG A 150      -1.632  13.546   4.397  1.00  0.83           H  
ATOM   2266 1HH1 ARG A 150      -1.723  14.806   1.157  1.00  0.83           H  
ATOM   2267 2HH1 ARG A 150      -0.020  15.228   1.139  1.00  0.83           H  
ATOM   2268 1HH2 ARG A 150       0.466  14.024   4.403  1.00  0.83           H  
ATOM   2269 2HH2 ARG A 150       1.228  14.728   2.982  1.00  0.83           H  
ATOM   2270  N   GLN A 151      -7.071  15.528   3.048  1.00  0.81           N  
ATOM   2271  CA  GLN A 151      -8.085  15.015   2.144  1.00  0.81           C  
ATOM   2272  C   GLN A 151      -7.430  14.304   0.946  1.00  0.81           C  
ATOM   2273  O   GLN A 151      -6.284  14.587   0.580  1.00  0.81           O  
ATOM   2274  CB  GLN A 151      -9.011  16.152   1.684  1.00  0.81           C  
ATOM   2275  CG  GLN A 151      -9.790  16.807   2.831  1.00  0.81           C  
ATOM   2276  CD  GLN A 151     -10.812  17.854   2.375  1.00  0.81           C  
ATOM   2277  OE1 GLN A 151     -10.651  18.553   1.361  1.00  0.81           O  
ATOM   2278  NE2 GLN A 151     -11.891  17.969   3.149  1.00  0.81           N  
ATOM   2279  H   GLN A 151      -6.666  16.442   2.846  1.00  0.81           H  
ATOM   2280  HA  GLN A 151      -8.686  14.280   2.680  1.00  0.81           H  
ATOM   2281 1HB  GLN A 151      -8.414  16.931   1.203  1.00  0.81           H  
ATOM   2282 2HB  GLN A 151      -9.722  15.777   0.951  1.00  0.81           H  
ATOM   2283 1HG  GLN A 151     -10.315  16.032   3.387  1.00  0.81           H  
ATOM   2284 2HG  GLN A 151      -9.067  17.308   3.486  1.00  0.81           H  
ATOM   2285 1HE2 GLN A 151     -12.606  18.628   2.924  1.00  0.81           H  
ATOM   2286 2HE2 GLN A 151     -11.986  17.390   3.959  1.00  0.81           H  
ATOM   2287  N   GLU A 152      -8.200  13.451   0.273  1.00  0.79           N  
ATOM   2288  CA  GLU A 152      -7.753  12.682  -0.901  1.00  0.79           C  
ATOM   2289  C   GLU A 152      -7.365  13.555  -2.093  1.00  0.79           C  
ATOM   2290  O   GLU A 152      -6.697  13.102  -3.027  1.00  0.79           O  
ATOM   2291  CB  GLU A 152      -8.836  11.700  -1.336  1.00  0.79           C  
ATOM   2292  CG  GLU A 152      -9.082  10.554  -0.348  1.00  0.79           C  
ATOM   2293  CD  GLU A 152     -10.121   9.553  -0.836  1.00  0.79           C  
ATOM   2294  OE1 GLU A 152     -10.682   9.773  -1.890  1.00  0.79           O  
ATOM   2295  OE2 GLU A 152     -10.345   8.575  -0.162  1.00  0.79           O  
ATOM   2296  H   GLU A 152      -9.135  13.280   0.617  1.00  0.79           H  
ATOM   2297  HA  GLU A 152      -6.872  12.108  -0.604  1.00  0.79           H  
ATOM   2298 1HB  GLU A 152      -9.777  12.235  -1.478  1.00  0.79           H  
ATOM   2299 2HB  GLU A 152      -8.562  11.264  -2.297  1.00  0.79           H  
ATOM   2300 1HG  GLU A 152      -8.138  10.031  -0.179  1.00  0.79           H  
ATOM   2301 2HG  GLU A 152      -9.403  10.975   0.604  1.00  0.79           H  
ATOM   2302  N   TYR A 153      -7.809  14.807  -2.052  1.00  0.78           N  
ATOM   2303  CA  TYR A 153      -7.578  15.790  -3.093  1.00  0.78           C  
ATOM   2304  C   TYR A 153      -6.368  16.689  -2.798  1.00  0.78           C  
ATOM   2305  O   TYR A 153      -6.174  17.730  -3.423  1.00  0.78           O  
ATOM   2306  CB  TYR A 153      -8.838  16.608  -3.259  1.00  0.78           C  
ATOM   2307  CG  TYR A 153      -9.989  15.780  -3.759  1.00  0.78           C  
ATOM   2308  CD1 TYR A 153     -10.922  15.288  -2.861  1.00  0.78           C  
ATOM   2309  CD2 TYR A 153     -10.119  15.512  -5.114  1.00  0.78           C  
ATOM   2310  CE1 TYR A 153     -11.975  14.520  -3.317  1.00  0.78           C  
ATOM   2311  CE2 TYR A 153     -11.165  14.749  -5.572  1.00  0.78           C  
ATOM   2312  CZ  TYR A 153     -12.094  14.250  -4.679  1.00  0.78           C  
ATOM   2313  OH  TYR A 153     -13.145  13.485  -5.134  1.00  0.78           O  
ATOM   2314  H   TYR A 153      -8.346  15.083  -1.246  1.00  0.78           H  
ATOM   2315  HA  TYR A 153      -7.376  15.255  -4.010  1.00  0.78           H  
ATOM   2316 1HB  TYR A 153      -9.117  17.076  -2.313  1.00  0.78           H  
ATOM   2317 2HB  TYR A 153      -8.647  17.366  -3.963  1.00  0.78           H  
ATOM   2318  HD1 TYR A 153     -10.821  15.501  -1.795  1.00  0.78           H  
ATOM   2319  HD2 TYR A 153      -9.396  15.903  -5.816  1.00  0.78           H  
ATOM   2320  HE1 TYR A 153     -12.708  14.128  -2.613  1.00  0.78           H  
ATOM   2321  HE2 TYR A 153     -11.259  14.539  -6.639  1.00  0.78           H  
ATOM   2322  HH  TYR A 153     -13.094  13.408  -6.091  1.00  0.78           H  
ATOM   2323  N   ASN A 154      -5.560  16.261  -1.831  1.00  0.76           N  
ATOM   2324  CA  ASN A 154      -4.319  16.902  -1.403  1.00  0.76           C  
ATOM   2325  C   ASN A 154      -4.450  18.278  -0.778  1.00  0.76           C  
ATOM   2326  O   ASN A 154      -3.520  19.085  -0.834  1.00  0.76           O  
ATOM   2327  CB  ASN A 154      -3.337  16.980  -2.550  1.00  0.76           C  
ATOM   2328  CG  ASN A 154      -1.912  17.086  -2.060  1.00  0.76           C  
ATOM   2329  OD1 ASN A 154      -1.574  16.499  -1.025  1.00  0.76           O  
ATOM   2330  ND2 ASN A 154      -1.081  17.803  -2.766  1.00  0.76           N  
ATOM   2331  H   ASN A 154      -5.825  15.415  -1.324  1.00  0.76           H  
ATOM   2332  HA  ASN A 154      -3.880  16.261  -0.636  1.00  0.76           H  
ATOM   2333 1HB  ASN A 154      -3.444  16.098  -3.165  1.00  0.76           H  
ATOM   2334 2HB  ASN A 154      -3.559  17.825  -3.178  1.00  0.76           H  
ATOM   2335 1HD2 ASN A 154      -0.124  17.896  -2.473  1.00  0.76           H  
ATOM   2336 2HD2 ASN A 154      -1.397  18.257  -3.601  1.00  0.76           H  
ATOM   2337  N   TYR A 155      -5.565  18.513  -0.121  1.00  0.76           N  
ATOM   2338  CA  TYR A 155      -5.727  19.699   0.688  1.00  0.76           C  
ATOM   2339  C   TYR A 155      -5.740  19.271   2.131  1.00  0.76           C  
ATOM   2340  O   TYR A 155      -6.262  18.206   2.467  1.00  0.76           O  
ATOM   2341  CB  TYR A 155      -6.985  20.500   0.328  1.00  0.76           C  
ATOM   2342  CG  TYR A 155      -6.865  21.363  -0.928  1.00  0.76           C  
ATOM   2343  CD1 TYR A 155      -7.072  20.861  -2.195  1.00  0.76           C  
ATOM   2344  CD2 TYR A 155      -6.555  22.709  -0.769  1.00  0.76           C  
ATOM   2345  CE1 TYR A 155      -6.959  21.716  -3.288  1.00  0.76           C  
ATOM   2346  CE2 TYR A 155      -6.446  23.554  -1.855  1.00  0.76           C  
ATOM   2347  CZ  TYR A 155      -6.650  23.057  -3.112  1.00  0.76           C  
ATOM   2348  OH  TYR A 155      -6.551  23.880  -4.211  1.00  0.76           O  
ATOM   2349  H   TYR A 155      -6.301  17.825  -0.155  1.00  0.76           H  
ATOM   2350  HA  TYR A 155      -4.862  20.346   0.544  1.00  0.76           H  
ATOM   2351 1HB  TYR A 155      -7.824  19.814   0.196  1.00  0.76           H  
ATOM   2352 2HB  TYR A 155      -7.234  21.159   1.165  1.00  0.76           H  
ATOM   2353  HD1 TYR A 155      -7.318  19.808  -2.341  1.00  0.76           H  
ATOM   2354  HD2 TYR A 155      -6.400  23.100   0.224  1.00  0.76           H  
ATOM   2355  HE1 TYR A 155      -7.113  21.342  -4.284  1.00  0.76           H  
ATOM   2356  HE2 TYR A 155      -6.199  24.608  -1.707  1.00  0.76           H  
ATOM   2357  HH  TYR A 155      -6.744  23.368  -5.004  1.00  0.76           H  
ATOM   2358  N   PHE A 156      -5.195  20.109   2.979  1.00  0.78           N  
ATOM   2359  CA  PHE A 156      -5.221  19.864   4.401  1.00  0.78           C  
ATOM   2360  C   PHE A 156      -6.288  20.769   4.955  1.00  0.78           C  
ATOM   2361  O   PHE A 156      -6.291  21.955   4.633  1.00  0.78           O  
ATOM   2362  CB  PHE A 156      -3.878  20.167   4.995  1.00  0.78           C  
ATOM   2363  CG  PHE A 156      -2.784  19.288   4.551  1.00  0.78           C  
ATOM   2364  CD1 PHE A 156      -2.052  19.591   3.415  1.00  0.78           C  
ATOM   2365  CD2 PHE A 156      -2.459  18.161   5.271  1.00  0.78           C  
ATOM   2366  CE1 PHE A 156      -1.010  18.801   3.021  1.00  0.78           C  
ATOM   2367  CE2 PHE A 156      -1.417  17.367   4.875  1.00  0.78           C  
ATOM   2368  CZ  PHE A 156      -0.690  17.697   3.750  1.00  0.78           C  
ATOM   2369  H   PHE A 156      -4.727  20.936   2.619  1.00  0.78           H  
ATOM   2370  HA  PHE A 156      -5.490  18.832   4.596  1.00  0.78           H  
ATOM   2371 1HB  PHE A 156      -3.605  21.195   4.758  1.00  0.78           H  
ATOM   2372 2HB  PHE A 156      -3.933  20.081   6.046  1.00  0.78           H  
ATOM   2373  HD1 PHE A 156      -2.301  20.477   2.845  1.00  0.78           H  
ATOM   2374  HD2 PHE A 156      -3.035  17.914   6.168  1.00  0.78           H  
ATOM   2375  HE1 PHE A 156      -0.434  19.056   2.132  1.00  0.78           H  
ATOM   2376  HE2 PHE A 156      -1.163  16.483   5.451  1.00  0.78           H  
ATOM   2377  HZ  PHE A 156       0.135  17.082   3.439  1.00  0.78           H  
ATOM   2378  N   VAL A 157      -7.240  20.209   5.696  1.00  0.86           N  
ATOM   2379  CA  VAL A 157      -8.398  20.981   6.125  1.00  0.86           C  
ATOM   2380  C   VAL A 157      -8.768  21.026   7.600  1.00  0.86           C  
ATOM   2381  O   VAL A 157      -8.912  19.992   8.247  1.00  0.86           O  
ATOM   2382  CB  VAL A 157      -9.643  20.488   5.354  1.00  0.86           C  
ATOM   2383  CG1 VAL A 157     -10.882  21.189   5.863  1.00  0.86           C  
ATOM   2384  CG2 VAL A 157      -9.477  20.790   3.854  1.00  0.86           C  
ATOM   2385  H   VAL A 157      -7.148  19.227   5.956  1.00  0.86           H  
ATOM   2386  HA  VAL A 157      -8.211  21.993   5.815  1.00  0.86           H  
ATOM   2387  HB  VAL A 157      -9.767  19.418   5.509  1.00  0.86           H  
ATOM   2388 1HG1 VAL A 157     -11.732  20.818   5.315  1.00  0.86           H  
ATOM   2389 2HG1 VAL A 157     -11.029  20.977   6.916  1.00  0.86           H  
ATOM   2390 3HG1 VAL A 157     -10.777  22.268   5.720  1.00  0.86           H  
ATOM   2391 1HG2 VAL A 157     -10.353  20.458   3.321  1.00  0.86           H  
ATOM   2392 2HG2 VAL A 157      -9.371  21.849   3.720  1.00  0.86           H  
ATOM   2393 3HG2 VAL A 157      -8.603  20.279   3.457  1.00  0.86           H  
ATOM   2394  N   SER A 158      -9.021  22.246   8.088  1.00  0.99           N  
ATOM   2395  CA  SER A 158      -9.526  22.457   9.442  1.00  0.99           C  
ATOM   2396  C   SER A 158     -10.845  23.198   9.383  1.00  0.99           C  
ATOM   2397  O   SER A 158     -11.033  24.097   8.563  1.00  0.99           O  
ATOM   2398  CB  SER A 158      -8.628  23.275  10.333  1.00  0.99           C  
ATOM   2399  OG  SER A 158      -9.272  23.441  11.575  1.00  0.99           O  
ATOM   2400  H   SER A 158      -8.870  23.041   7.464  1.00  0.99           H  
ATOM   2401  HA  SER A 158      -9.697  21.487   9.911  1.00  0.99           H  
ATOM   2402 1HB  SER A 158      -7.695  22.780  10.489  1.00  0.99           H  
ATOM   2403 2HB  SER A 158      -8.430  24.247   9.879  1.00  0.99           H  
ATOM   2404  HG  SER A 158      -8.803  24.147  12.075  1.00  0.99           H  
ATOM   2405  N   ALA A 159     -11.760  22.839  10.270  1.00  1.20           N  
ATOM   2406  CA  ALA A 159     -13.035  23.539  10.352  1.00  1.20           C  
ATOM   2407  C   ALA A 159     -13.120  24.437  11.593  1.00  1.20           C  
ATOM   2408  O   ALA A 159     -14.207  24.896  11.949  1.00  1.20           O  
ATOM   2409  CB  ALA A 159     -14.174  22.539  10.338  1.00  1.20           C  
ATOM   2410  H   ALA A 159     -11.555  22.088  10.915  1.00  1.20           H  
ATOM   2411  HA  ALA A 159     -13.125  24.183   9.481  1.00  1.20           H  
ATOM   2412 1HB  ALA A 159     -15.122  23.075  10.363  1.00  1.20           H  
ATOM   2413 2HB  ALA A 159     -14.118  21.939   9.428  1.00  1.20           H  
ATOM   2414 3HB  ALA A 159     -14.098  21.891  11.209  1.00  1.20           H  
ATOM   2415  N   ASP A 160     -11.999  24.628  12.299  1.00  1.45           N  
ATOM   2416  CA  ASP A 160     -12.033  25.489  13.489  1.00  1.45           C  
ATOM   2417  C   ASP A 160     -11.610  26.941  13.225  1.00  1.45           C  
ATOM   2418  O   ASP A 160     -11.157  27.283  12.133  1.00  1.45           O  
ATOM   2419  CB  ASP A 160     -11.206  24.862  14.632  1.00  1.45           C  
ATOM   2420  CG  ASP A 160      -9.676  24.669  14.360  1.00  1.45           C  
ATOM   2421  OD1 ASP A 160      -9.145  25.201  13.402  1.00  1.45           O  
ATOM   2422  OD2 ASP A 160      -9.061  23.963  15.135  1.00  1.45           O  
ATOM   2423  H   ASP A 160     -11.124  24.213  11.984  1.00  1.45           H  
ATOM   2424  HA  ASP A 160     -13.064  25.521  13.841  1.00  1.45           H  
ATOM   2425 1HB  ASP A 160     -11.311  25.469  15.527  1.00  1.45           H  
ATOM   2426 2HB  ASP A 160     -11.627  23.884  14.866  1.00  1.45           H  
ATOM   2427  N   GLY A 161     -11.640  27.783  14.273  1.00  1.71           N  
ATOM   2428  CA  GLY A 161     -11.291  29.213  14.159  1.00  1.71           C  
ATOM   2429  C   GLY A 161      -9.792  29.491  14.158  1.00  1.71           C  
ATOM   2430  O   GLY A 161      -9.292  30.295  14.944  1.00  1.71           O  
ATOM   2431  H   GLY A 161     -11.968  27.441  15.162  1.00  1.71           H  
ATOM   2432 1HA  GLY A 161     -11.720  29.616  13.249  1.00  1.71           H  
ATOM   2433 2HA  GLY A 161     -11.750  29.757  14.982  1.00  1.71           H  
ATOM   2434  N   ALA A 162      -9.081  28.801  13.287  1.00  1.87           N  
ATOM   2435  CA  ALA A 162      -7.641  28.907  13.164  1.00  1.87           C  
ATOM   2436  C   ALA A 162      -7.175  30.287  12.728  1.00  1.87           C  
ATOM   2437  O   ALA A 162      -6.044  30.692  13.005  1.00  1.87           O  
ATOM   2438  CB  ALA A 162      -7.135  27.880  12.150  1.00  1.87           C  
ATOM   2439  H   ALA A 162      -9.599  28.172  12.673  1.00  1.87           H  
ATOM   2440  HA  ALA A 162      -7.214  28.699  14.141  1.00  1.87           H  
ATOM   2441 1HB  ALA A 162      -6.048  27.931  12.081  1.00  1.87           H  
ATOM   2442 2HB  ALA A 162      -7.437  26.880  12.477  1.00  1.87           H  
ATOM   2443 3HB  ALA A 162      -7.572  28.084  11.178  1.00  1.87           H  
ATOM   2444  N   GLY A 163      -7.959  30.939  11.856  1.00  1.88           N  
ATOM   2445  CA  GLY A 163      -7.554  32.204  11.249  1.00  1.88           C  
ATOM   2446  C   GLY A 163      -6.584  31.885  10.116  1.00  1.88           C  
ATOM   2447  O   GLY A 163      -6.037  32.767   9.461  1.00  1.88           O  
ATOM   2448  H   GLY A 163      -8.893  30.594  11.628  1.00  1.88           H  
ATOM   2449 1HA  GLY A 163      -8.417  32.734  10.879  1.00  1.88           H  
ATOM   2450 2HA  GLY A 163      -7.071  32.835  11.994  1.00  1.88           H  
ATOM   2451  N   CYS A 164      -6.365  30.579   9.956  1.00  1.72           N  
ATOM   2452  CA  CYS A 164      -5.428  29.899   9.091  1.00  1.72           C  
ATOM   2453  C   CYS A 164      -4.005  30.282   9.501  1.00  1.72           C  
ATOM   2454  O   CYS A 164      -3.062  30.142   8.720  1.00  1.72           O  
ATOM   2455  CB  CYS A 164      -5.690  30.229   7.637  1.00  1.72           C  
ATOM   2456  SG  CYS A 164      -7.436  29.876   7.068  1.00  1.72           S  
ATOM   2457  H   CYS A 164      -6.930  29.977  10.528  1.00  1.72           H  
ATOM   2458  HA  CYS A 164      -5.529  28.824   9.231  1.00  1.72           H  
ATOM   2459 1HB  CYS A 164      -5.468  31.278   7.451  1.00  1.72           H  
ATOM   2460 2HB  CYS A 164      -5.010  29.653   7.029  1.00  1.72           H  
ATOM   2461  N   GLY A 165      -3.853  30.722  10.759  1.00  1.47           N  
ATOM   2462  CA  GLY A 165      -2.568  31.094  11.325  1.00  1.47           C  
ATOM   2463  C   GLY A 165      -1.856  32.122  10.457  1.00  1.47           C  
ATOM   2464  O   GLY A 165      -2.473  33.006   9.863  1.00  1.47           O  
ATOM   2465  H   GLY A 165      -4.669  30.798  11.366  1.00  1.47           H  
ATOM   2466 1HA  GLY A 165      -2.714  31.491  12.330  1.00  1.47           H  
ATOM   2467 2HA  GLY A 165      -1.947  30.208  11.425  1.00  1.47           H  
ATOM   2468  N   SER A 166      -0.535  32.013  10.432  1.00  1.20           N  
ATOM   2469  CA  SER A 166       0.352  32.830   9.607  1.00  1.20           C  
ATOM   2470  C   SER A 166       1.577  31.977   9.326  1.00  1.20           C  
ATOM   2471  O   SER A 166       2.325  32.166   8.352  1.00  1.20           O  
ATOM   2472  CB  SER A 166       0.718  34.104  10.341  1.00  1.20           C  
ATOM   2473  OG  SER A 166       1.408  33.824  11.536  1.00  1.20           O  
ATOM   2474  H   SER A 166      -0.116  31.278  10.979  1.00  1.20           H  
ATOM   2475  HA  SER A 166      -0.138  33.072   8.661  1.00  1.20           H  
ATOM   2476 1HB  SER A 166       1.349  34.717   9.694  1.00  1.20           H  
ATOM   2477 2HB  SER A 166      -0.183  34.674  10.556  1.00  1.20           H  
ATOM   2478  HG  SER A 166       2.218  33.304  11.291  1.00  1.20           H  
ATOM   2479  N   ASP A 167       1.721  30.988  10.211  1.00  0.99           N  
ATOM   2480  CA  ASP A 167       2.834  30.069  10.218  1.00  0.99           C  
ATOM   2481  C   ASP A 167       2.372  28.680   9.833  1.00  0.99           C  
ATOM   2482  O   ASP A 167       1.528  28.077  10.513  1.00  0.99           O  
ATOM   2483  CB  ASP A 167       3.477  30.015  11.592  1.00  0.99           C  
ATOM   2484  CG  ASP A 167       3.889  31.354  12.064  1.00  0.99           C  
ATOM   2485  OD1 ASP A 167       3.695  32.292  11.340  1.00  0.99           O  
ATOM   2486  OD2 ASP A 167       4.370  31.461  13.160  1.00  0.99           O  
ATOM   2487  H   ASP A 167       1.030  30.911  10.937  1.00  0.99           H  
ATOM   2488  HA  ASP A 167       3.557  30.392   9.495  1.00  0.99           H  
ATOM   2489 1HB  ASP A 167       2.813  29.567  12.290  1.00  0.99           H  
ATOM   2490 2HB  ASP A 167       4.370  29.395  11.538  1.00  0.99           H  
ATOM   2491  N   ILE A 168       2.924  28.168   8.753  1.00  0.85           N  
ATOM   2492  CA  ILE A 168       2.568  26.836   8.304  1.00  0.85           C  
ATOM   2493  C   ILE A 168       3.795  25.948   8.390  1.00  0.85           C  
ATOM   2494  O   ILE A 168       4.896  26.348   8.001  1.00  0.85           O  
ATOM   2495  CB  ILE A 168       2.024  26.806   6.871  1.00  0.85           C  
ATOM   2496  CG1 ILE A 168       0.782  27.666   6.717  1.00  0.85           C  
ATOM   2497  CG2 ILE A 168       1.634  25.391   6.516  1.00  0.85           C  
ATOM   2498  CD1 ILE A 168       0.343  27.771   5.283  1.00  0.85           C  
ATOM   2499  H   ILE A 168       3.599  28.732   8.234  1.00  0.85           H  
ATOM   2500  HA  ILE A 168       1.805  26.424   8.962  1.00  0.85           H  
ATOM   2501  HB  ILE A 168       2.783  27.170   6.174  1.00  0.85           H  
ATOM   2502 1HG1 ILE A 168      -0.023  27.246   7.297  1.00  0.85           H  
ATOM   2503 2HG1 ILE A 168       0.989  28.673   7.087  1.00  0.85           H  
ATOM   2504 1HG2 ILE A 168       1.243  25.372   5.514  1.00  0.85           H  
ATOM   2505 2HG2 ILE A 168       2.487  24.740   6.577  1.00  0.85           H  
ATOM   2506 3HG2 ILE A 168       0.866  25.047   7.212  1.00  0.85           H  
ATOM   2507 1HD1 ILE A 168      -0.549  28.397   5.217  1.00  0.85           H  
ATOM   2508 2HD1 ILE A 168       1.131  28.199   4.692  1.00  0.85           H  
ATOM   2509 3HD1 ILE A 168       0.121  26.782   4.905  1.00  0.85           H  
ATOM   2510  N   ARG A 169       3.626  24.771   8.968  1.00  0.77           N  
ATOM   2511  CA  ARG A 169       4.721  23.831   9.095  1.00  0.77           C  
ATOM   2512  C   ARG A 169       4.439  22.593   8.269  1.00  0.77           C  
ATOM   2513  O   ARG A 169       3.377  21.978   8.370  1.00  0.77           O  
ATOM   2514  CB  ARG A 169       4.972  23.477  10.545  1.00  0.77           C  
ATOM   2515  CG  ARG A 169       6.033  22.481  10.807  1.00  0.77           C  
ATOM   2516  CD  ARG A 169       6.242  22.343  12.259  1.00  0.77           C  
ATOM   2517  NE  ARG A 169       6.865  23.528  12.845  1.00  0.77           N  
ATOM   2518  CZ  ARG A 169       6.928  23.766  14.166  1.00  0.77           C  
ATOM   2519  NH1 ARG A 169       6.383  22.918  15.015  1.00  0.77           N  
ATOM   2520  NH2 ARG A 169       7.540  24.848  14.611  1.00  0.77           N  
ATOM   2521  H   ARG A 169       2.699  24.506   9.291  1.00  0.77           H  
ATOM   2522  HA  ARG A 169       5.615  24.299   8.712  1.00  0.77           H  
ATOM   2523 1HB  ARG A 169       5.281  24.374  11.069  1.00  0.77           H  
ATOM   2524 2HB  ARG A 169       4.064  23.131  11.003  1.00  0.77           H  
ATOM   2525 1HG  ARG A 169       5.747  21.511  10.394  1.00  0.77           H  
ATOM   2526 2HG  ARG A 169       6.963  22.821  10.344  1.00  0.77           H  
ATOM   2527 1HD  ARG A 169       5.275  22.188  12.749  1.00  0.77           H  
ATOM   2528 2HD  ARG A 169       6.886  21.488  12.450  1.00  0.77           H  
ATOM   2529  HE  ARG A 169       7.309  24.209  12.217  1.00  0.77           H  
ATOM   2530 1HH1 ARG A 169       5.905  22.092  14.670  1.00  0.77           H  
ATOM   2531 2HH1 ARG A 169       6.435  23.092  16.006  1.00  0.77           H  
ATOM   2532 1HH2 ARG A 169       7.959  25.493  13.951  1.00  0.77           H  
ATOM   2533 2HH2 ARG A 169       7.590  25.028  15.600  1.00  0.77           H  
ATOM   2534  N   VAL A 170       5.379  22.264   7.403  1.00  0.75           N  
ATOM   2535  CA  VAL A 170       5.219  21.126   6.514  1.00  0.75           C  
ATOM   2536  C   VAL A 170       6.344  20.133   6.689  1.00  0.75           C  
ATOM   2537  O   VAL A 170       7.521  20.497   6.721  1.00  0.75           O  
ATOM   2538  CB  VAL A 170       5.105  21.593   5.049  1.00  0.75           C  
ATOM   2539  CG1 VAL A 170       5.022  20.422   4.128  1.00  0.75           C  
ATOM   2540  CG2 VAL A 170       3.863  22.388   4.885  1.00  0.75           C  
ATOM   2541  H   VAL A 170       6.236  22.818   7.387  1.00  0.75           H  
ATOM   2542  HA  VAL A 170       4.289  20.617   6.766  1.00  0.75           H  
ATOM   2543  HB  VAL A 170       5.957  22.198   4.793  1.00  0.75           H  
ATOM   2544 1HG1 VAL A 170       4.923  20.770   3.105  1.00  0.75           H  
ATOM   2545 2HG1 VAL A 170       5.911  19.799   4.213  1.00  0.75           H  
ATOM   2546 3HG1 VAL A 170       4.149  19.858   4.412  1.00  0.75           H  
ATOM   2547 1HG2 VAL A 170       3.792  22.699   3.851  1.00  0.75           H  
ATOM   2548 2HG2 VAL A 170       3.009  21.766   5.145  1.00  0.75           H  
ATOM   2549 3HG2 VAL A 170       3.894  23.253   5.530  1.00  0.75           H  
ATOM   2550  N   LYS A 171       5.977  18.868   6.829  1.00  0.78           N  
ATOM   2551  CA  LYS A 171       6.969  17.822   7.009  1.00  0.78           C  
ATOM   2552  C   LYS A 171       6.872  16.905   5.812  1.00  0.78           C  
ATOM   2553  O   LYS A 171       5.771  16.452   5.456  1.00  0.78           O  
ATOM   2554  CB  LYS A 171       6.678  17.060   8.287  1.00  0.78           C  
ATOM   2555  CG  LYS A 171       6.655  17.941   9.536  1.00  0.78           C  
ATOM   2556  CD  LYS A 171       6.284  17.172  10.796  1.00  0.78           C  
ATOM   2557  CE  LYS A 171       6.068  18.128  11.972  1.00  0.78           C  
ATOM   2558  NZ  LYS A 171       5.605  17.415  13.202  1.00  0.78           N  
ATOM   2559  H   LYS A 171       4.982  18.632   6.797  1.00  0.78           H  
ATOM   2560  HA  LYS A 171       7.969  18.249   7.040  1.00  0.78           H  
ATOM   2561 1HB  LYS A 171       5.757  16.566   8.189  1.00  0.78           H  
ATOM   2562 2HB  LYS A 171       7.447  16.298   8.431  1.00  0.78           H  
ATOM   2563 1HG  LYS A 171       7.640  18.353   9.673  1.00  0.78           H  
ATOM   2564 2HG  LYS A 171       5.950  18.761   9.402  1.00  0.78           H  
ATOM   2565 1HD  LYS A 171       5.381  16.602  10.638  1.00  0.78           H  
ATOM   2566 2HD  LYS A 171       7.089  16.483  11.047  1.00  0.78           H  
ATOM   2567 1HE  LYS A 171       6.999  18.650  12.191  1.00  0.78           H  
ATOM   2568 2HE  LYS A 171       5.309  18.863  11.690  1.00  0.78           H  
ATOM   2569 1HZ  LYS A 171       5.454  18.089  13.947  1.00  0.78           H  
ATOM   2570 2HZ  LYS A 171       4.727  16.939  13.005  1.00  0.78           H  
ATOM   2571 3HZ  LYS A 171       6.293  16.741  13.490  1.00  0.78           H  
ATOM   2572  N   ASP A 172       7.998  16.636   5.166  1.00  0.83           N  
ATOM   2573  CA  ASP A 172       7.931  15.779   3.997  1.00  0.83           C  
ATOM   2574  C   ASP A 172       8.074  14.302   4.332  1.00  0.83           C  
ATOM   2575  O   ASP A 172       8.313  13.919   5.482  1.00  0.83           O  
ATOM   2576  CB  ASP A 172       8.987  16.170   2.963  1.00  0.83           C  
ATOM   2577  CG  ASP A 172      10.398  15.848   3.323  1.00  0.83           C  
ATOM   2578  OD1 ASP A 172      10.592  15.094   4.258  1.00  0.83           O  
ATOM   2579  OD2 ASP A 172      11.287  16.292   2.636  1.00  0.83           O  
ATOM   2580  H   ASP A 172       8.884  17.047   5.469  1.00  0.83           H  
ATOM   2581  HA  ASP A 172       6.968  15.917   3.532  1.00  0.83           H  
ATOM   2582 1HB  ASP A 172       8.743  15.744   1.985  1.00  0.83           H  
ATOM   2583 2HB  ASP A 172       8.944  17.240   2.872  1.00  0.83           H  
ATOM   2584  N   ILE A 173       8.033  13.494   3.283  1.00  0.90           N  
ATOM   2585  CA  ILE A 173       8.203  12.046   3.304  1.00  0.90           C  
ATOM   2586  C   ILE A 173       9.561  11.557   3.852  1.00  0.90           C  
ATOM   2587  O   ILE A 173       9.707  10.376   4.169  1.00  0.90           O  
ATOM   2588  CB  ILE A 173       7.954  11.495   1.899  1.00  0.90           C  
ATOM   2589  CG1 ILE A 173       7.723   9.997   1.945  1.00  0.90           C  
ATOM   2590  CG2 ILE A 173       9.133  11.861   1.004  1.00  0.90           C  
ATOM   2591  CD1 ILE A 173       7.135   9.448   0.659  1.00  0.90           C  
ATOM   2592  H   ILE A 173       7.787  13.913   2.385  1.00  0.90           H  
ATOM   2593  HA  ILE A 173       7.430  11.638   3.952  1.00  0.90           H  
ATOM   2594  HB  ILE A 173       7.047  11.946   1.496  1.00  0.90           H  
ATOM   2595 1HG1 ILE A 173       8.674   9.500   2.133  1.00  0.90           H  
ATOM   2596 2HG1 ILE A 173       7.044   9.765   2.764  1.00  0.90           H  
ATOM   2597 1HG2 ILE A 173       8.977  11.494   0.002  1.00  0.90           H  
ATOM   2598 2HG2 ILE A 173       9.236  12.945   0.985  1.00  0.90           H  
ATOM   2599 3HG2 ILE A 173      10.032  11.421   1.402  1.00  0.90           H  
ATOM   2600 1HD1 ILE A 173       6.993   8.371   0.751  1.00  0.90           H  
ATOM   2601 2HD1 ILE A 173       6.171   9.922   0.468  1.00  0.90           H  
ATOM   2602 3HD1 ILE A 173       7.802   9.653  -0.167  1.00  0.90           H  
ATOM   2603  N   HIS A 174      10.568  12.441   3.894  1.00  0.95           N  
ATOM   2604  CA  HIS A 174      11.908  12.132   4.375  1.00  0.95           C  
ATOM   2605  C   HIS A 174      12.084  12.569   5.832  1.00  0.95           C  
ATOM   2606  O   HIS A 174      13.178  12.452   6.393  1.00  0.95           O  
ATOM   2607  CB  HIS A 174      12.959  12.897   3.558  1.00  0.95           C  
ATOM   2608  CG  HIS A 174      13.066  12.549   2.125  1.00  0.95           C  
ATOM   2609  ND1 HIS A 174      13.879  11.542   1.659  1.00  0.95           N  
ATOM   2610  CD2 HIS A 174      12.462  13.076   1.045  1.00  0.95           C  
ATOM   2611  CE1 HIS A 174      13.777  11.479   0.348  1.00  0.95           C  
ATOM   2612  NE2 HIS A 174      12.918  12.389  -0.049  1.00  0.95           N  
ATOM   2613  H   HIS A 174      10.390  13.415   3.663  1.00  0.95           H  
ATOM   2614  HA  HIS A 174      12.095  11.061   4.306  1.00  0.95           H  
ATOM   2615 1HB  HIS A 174      12.738  13.963   3.617  1.00  0.95           H  
ATOM   2616 2HB  HIS A 174      13.936  12.752   4.013  1.00  0.95           H  
ATOM   2617  HD2 HIS A 174      11.744  13.898   1.050  1.00  0.95           H  
ATOM   2618  HE1 HIS A 174      14.306  10.788  -0.298  1.00  0.95           H  
ATOM   2619  HE2 HIS A 174      12.638  12.557  -1.010  1.00  0.95           H  
ATOM   2620  N   GLY A 175      11.012  13.074   6.449  1.00  0.98           N  
ATOM   2621  CA  GLY A 175      11.056  13.538   7.828  1.00  0.98           C  
ATOM   2622  C   GLY A 175      11.610  14.959   7.970  1.00  0.98           C  
ATOM   2623  O   GLY A 175      11.939  15.391   9.077  1.00  0.98           O  
ATOM   2624  H   GLY A 175      10.131  13.175   5.942  1.00  0.98           H  
ATOM   2625 1HA  GLY A 175      10.046  13.505   8.238  1.00  0.98           H  
ATOM   2626 2HA  GLY A 175      11.660  12.852   8.418  1.00  0.98           H  
ATOM   2627  N   GLN A 176      11.723  15.689   6.861  1.00  0.98           N  
ATOM   2628  CA  GLN A 176      12.278  17.036   6.900  1.00  0.98           C  
ATOM   2629  C   GLN A 176      11.169  18.063   6.941  1.00  0.98           C  
ATOM   2630  O   GLN A 176      10.483  18.079   5.927  1.00  0.98           O  
ATOM   2631  CB  GLN A 176      13.137  17.307   5.655  1.00  0.98           C  
ATOM   2632  CG  GLN A 176      14.297  16.338   5.442  1.00  0.98           C  
ATOM   2633  CD  GLN A 176      15.363  16.412   6.510  1.00  0.98           C  
ATOM   2634  OE1 GLN A 176      15.957  17.473   6.740  1.00  0.98           O  
ATOM   2635  NE2 GLN A 176      15.620  15.286   7.172  1.00  0.98           N  
ATOM   2636  H   GLN A 176      11.418  15.308   5.956  1.00  0.98           H  
ATOM   2637  HA  GLN A 176      12.887  17.147   7.796  1.00  0.98           H  
ATOM   2638 1HB  GLN A 176      12.506  17.250   4.768  1.00  0.98           H  
ATOM   2639 2HB  GLN A 176      13.544  18.314   5.700  1.00  0.98           H  
ATOM   2640 1HG  GLN A 176      13.890  15.324   5.446  1.00  0.98           H  
ATOM   2641 2HG  GLN A 176      14.755  16.544   4.475  1.00  0.98           H  
ATOM   2642 1HE2 GLN A 176      16.315  15.274   7.890  1.00  0.98           H  
ATOM   2643 2HE2 GLN A 176      15.110  14.444   6.956  1.00  0.98           H  
ATOM   2644  N   THR A 177      11.594  19.213   7.480  1.00  0.97           N  
ATOM   2645  CA  THR A 177      10.560  20.070   8.034  1.00  0.97           C  
ATOM   2646  C   THR A 177      10.842  21.530   7.699  1.00  0.97           C  
ATOM   2647  O   THR A 177      11.936  22.029   7.974  1.00  0.97           O  
ATOM   2648  CB  THR A 177      10.433  19.940   9.568  1.00  0.97           C  
ATOM   2649  OG1 THR A 177      10.166  18.573   9.927  1.00  0.97           O  
ATOM   2650  CG2 THR A 177       9.275  20.832  10.069  1.00  0.97           C  
ATOM   2651  H   THR A 177      12.180  19.758   6.868  1.00  0.97           H  
ATOM   2652  HA  THR A 177       9.613  19.798   7.591  1.00  0.97           H  
ATOM   2653  HB  THR A 177      11.359  20.255  10.046  1.00  0.97           H  
ATOM   2654  HG1 THR A 177      10.992  18.073   9.961  1.00  0.97           H  
ATOM   2655 1HG2 THR A 177       9.181  20.734  11.148  1.00  0.97           H  
ATOM   2656 2HG2 THR A 177       9.473  21.871   9.824  1.00  0.97           H  
ATOM   2657 3HG2 THR A 177       8.346  20.530   9.596  1.00  0.97           H  
ATOM   2658  N   LEU A 178       9.846  22.226   7.173  1.00  0.96           N  
ATOM   2659  CA  LEU A 178       9.958  23.668   6.999  1.00  0.96           C  
ATOM   2660  C   LEU A 178       8.903  24.380   7.800  1.00  0.96           C  
ATOM   2661  O   LEU A 178       7.770  23.910   7.891  1.00  0.96           O  
ATOM   2662  CB  LEU A 178       9.793  24.163   5.566  1.00  0.96           C  
ATOM   2663  CG  LEU A 178      10.743  23.748   4.528  1.00  0.96           C  
ATOM   2664  CD1 LEU A 178      10.274  24.403   3.254  1.00  0.96           C  
ATOM   2665  CD2 LEU A 178      12.141  24.136   4.874  1.00  0.96           C  
ATOM   2666  H   LEU A 178       8.983  21.738   6.933  1.00  0.96           H  
ATOM   2667  HA  LEU A 178      10.932  23.991   7.362  1.00  0.96           H  
ATOM   2668 1HB  LEU A 178       8.804  23.857   5.225  1.00  0.96           H  
ATOM   2669 2HB  LEU A 178       9.809  25.254   5.587  1.00  0.96           H  
ATOM   2670  HG  LEU A 178      10.717  22.707   4.415  1.00  0.96           H  
ATOM   2671 1HD1 LEU A 178      10.901  24.110   2.468  1.00  0.96           H  
ATOM   2672 2HD1 LEU A 178       9.266  24.128   3.032  1.00  0.96           H  
ATOM   2673 3HD1 LEU A 178      10.306  25.460   3.369  1.00  0.96           H  
ATOM   2674 1HD2 LEU A 178      12.812  23.827   4.075  1.00  0.96           H  
ATOM   2675 2HD2 LEU A 178      12.197  25.209   5.000  1.00  0.96           H  
ATOM   2676 3HD2 LEU A 178      12.434  23.648   5.803  1.00  0.96           H  
ATOM   2677  N   THR A 179       9.248  25.546   8.325  1.00  0.96           N  
ATOM   2678  CA  THR A 179       8.255  26.383   8.979  1.00  0.96           C  
ATOM   2679  C   THR A 179       8.283  27.717   8.246  1.00  0.96           C  
ATOM   2680  O   THR A 179       9.356  28.305   8.083  1.00  0.96           O  
ATOM   2681  CB  THR A 179       8.552  26.591  10.472  1.00  0.96           C  
ATOM   2682  OG1 THR A 179       8.629  25.309  11.146  1.00  0.96           O  
ATOM   2683  CG2 THR A 179       7.410  27.402  11.087  1.00  0.96           C  
ATOM   2684  H   THR A 179      10.202  25.870   8.246  1.00  0.96           H  
ATOM   2685  HA  THR A 179       7.264  25.950   8.864  1.00  0.96           H  
ATOM   2686  HB  THR A 179       9.493  27.123  10.598  1.00  0.96           H  
ATOM   2687  HG1 THR A 179       9.436  24.857  10.873  1.00  0.96           H  
ATOM   2688 1HG2 THR A 179       7.591  27.552  12.148  1.00  0.96           H  
ATOM   2689 2HG2 THR A 179       7.334  28.371  10.594  1.00  0.96           H  
ATOM   2690 3HG2 THR A 179       6.486  26.853  10.946  1.00  0.96           H  
ATOM   2691  N   ASP A 180       7.124  28.192   7.802  1.00  0.97           N  
ATOM   2692  CA  ASP A 180       7.078  29.427   7.034  1.00  0.97           C  
ATOM   2693  C   ASP A 180       6.049  30.382   7.601  1.00  0.97           C  
ATOM   2694  O   ASP A 180       4.854  30.092   7.607  1.00  0.97           O  
ATOM   2695  CB  ASP A 180       6.806  29.128   5.564  1.00  0.97           C  
ATOM   2696  CG  ASP A 180       6.982  30.334   4.674  1.00  0.97           C  
ATOM   2697  OD1 ASP A 180       6.627  31.458   5.016  1.00  0.97           O  
ATOM   2698  OD2 ASP A 180       7.576  30.115   3.644  1.00  0.97           O  
ATOM   2699  H   ASP A 180       6.275  27.650   7.957  1.00  0.97           H  
ATOM   2700  HA  ASP A 180       8.051  29.913   7.100  1.00  0.97           H  
ATOM   2701 1HB  ASP A 180       7.482  28.340   5.223  1.00  0.97           H  
ATOM   2702 2HB  ASP A 180       5.784  28.752   5.453  1.00  0.97           H  
ATOM   2703  N   THR A 181       6.553  31.498   8.129  1.00  1.00           N  
ATOM   2704  CA  THR A 181       5.796  32.511   8.863  1.00  1.00           C  
ATOM   2705  C   THR A 181       5.222  33.642   7.994  1.00  1.00           C  
ATOM   2706  O   THR A 181       4.674  34.619   8.511  1.00  1.00           O  
ATOM   2707  CB  THR A 181       6.707  33.126   9.939  1.00  1.00           C  
ATOM   2708  OG1 THR A 181       7.806  33.801   9.306  1.00  1.00           O  
ATOM   2709  CG2 THR A 181       7.280  32.008  10.818  1.00  1.00           C  
ATOM   2710  H   THR A 181       7.548  31.642   8.030  1.00  1.00           H  
ATOM   2711  HA  THR A 181       4.966  32.028   9.351  1.00  1.00           H  
ATOM   2712  HB  THR A 181       6.136  33.828  10.548  1.00  1.00           H  
ATOM   2713  HG1 THR A 181       7.458  34.412   8.649  1.00  1.00           H  
ATOM   2714 1HG2 THR A 181       7.931  32.440  11.575  1.00  1.00           H  
ATOM   2715 2HG2 THR A 181       6.481  31.473  11.301  1.00  1.00           H  
ATOM   2716 3HG2 THR A 181       7.850  31.315  10.200  1.00  1.00           H  
ATOM   2717  N   GLY A 182       5.425  33.559   6.683  1.00  1.03           N  
ATOM   2718  CA  GLY A 182       4.990  34.611   5.768  1.00  1.03           C  
ATOM   2719  C   GLY A 182       3.705  34.326   4.982  1.00  1.03           C  
ATOM   2720  O   GLY A 182       3.519  34.906   3.909  1.00  1.03           O  
ATOM   2721  H   GLY A 182       5.876  32.725   6.279  1.00  1.03           H  
ATOM   2722 1HA  GLY A 182       4.863  35.535   6.329  1.00  1.03           H  
ATOM   2723 2HA  GLY A 182       5.795  34.795   5.058  1.00  1.03           H  
ATOM   2724  N   ILE A 183       2.836  33.422   5.437  1.00  1.04           N  
ATOM   2725  CA  ILE A 183       1.703  33.085   4.578  1.00  1.04           C  
ATOM   2726  C   ILE A 183       0.411  33.833   4.895  1.00  1.04           C  
ATOM   2727  O   ILE A 183      -0.190  33.659   5.952  1.00  1.04           O  
ATOM   2728  CB  ILE A 183       1.456  31.572   4.609  1.00  1.04           C  
ATOM   2729  CG1 ILE A 183       2.778  30.838   4.232  1.00  1.04           C  
ATOM   2730  CG2 ILE A 183       0.337  31.204   3.634  1.00  1.04           C  
ATOM   2731  CD1 ILE A 183       3.318  31.205   2.849  1.00  1.04           C  
ATOM   2732  H   ILE A 183       2.932  32.981   6.356  1.00  1.04           H  
ATOM   2733  HA  ILE A 183       1.979  33.334   3.555  1.00  1.04           H  
ATOM   2734  HB  ILE A 183       1.181  31.268   5.624  1.00  1.04           H  
ATOM   2735 1HG1 ILE A 183       3.543  31.083   4.979  1.00  1.04           H  
ATOM   2736 2HG1 ILE A 183       2.617  29.774   4.254  1.00  1.04           H  
ATOM   2737 1HG2 ILE A 183       0.159  30.141   3.650  1.00  1.04           H  
ATOM   2738 2HG2 ILE A 183      -0.572  31.729   3.923  1.00  1.04           H  
ATOM   2739 3HG2 ILE A 183       0.616  31.494   2.633  1.00  1.04           H  
ATOM   2740 1HD1 ILE A 183       4.240  30.654   2.666  1.00  1.04           H  
ATOM   2741 2HD1 ILE A 183       2.583  30.945   2.086  1.00  1.04           H  
ATOM   2742 3HD1 ILE A 183       3.524  32.272   2.798  1.00  1.04           H  
ATOM   2743  N   ALA A 184      -0.012  34.665   3.950  1.00  1.03           N  
ATOM   2744  CA  ALA A 184      -1.229  35.462   4.059  1.00  1.03           C  
ATOM   2745  C   ALA A 184      -2.449  34.601   3.766  1.00  1.03           C  
ATOM   2746  O   ALA A 184      -2.343  33.617   3.035  1.00  1.03           O  
ATOM   2747  CB  ALA A 184      -1.178  36.632   3.095  1.00  1.03           C  
ATOM   2748  H   ALA A 184       0.551  34.760   3.116  1.00  1.03           H  
ATOM   2749  HA  ALA A 184      -1.307  35.832   5.081  1.00  1.03           H  
ATOM   2750 1HB  ALA A 184      -2.087  37.224   3.194  1.00  1.03           H  
ATOM   2751 2HB  ALA A 184      -0.311  37.252   3.319  1.00  1.03           H  
ATOM   2752 3HB  ALA A 184      -1.099  36.256   2.073  1.00  1.03           H  
ATOM   2753  N   LEU A 185      -3.612  34.989   4.301  1.00  0.99           N  
ATOM   2754  CA  LEU A 185      -4.852  34.276   3.989  1.00  0.99           C  
ATOM   2755  C   LEU A 185      -5.747  34.924   2.952  1.00  0.99           C  
ATOM   2756  O   LEU A 185      -6.491  35.862   3.248  1.00  0.99           O  
ATOM   2757  CB  LEU A 185      -5.711  34.101   5.242  1.00  0.99           C  
ATOM   2758  CG  LEU A 185      -7.108  33.462   5.006  1.00  0.99           C  
ATOM   2759  CD1 LEU A 185      -6.939  32.101   4.378  1.00  0.99           C  
ATOM   2760  CD2 LEU A 185      -7.856  33.379   6.359  1.00  0.99           C  
ATOM   2761  H   LEU A 185      -3.640  35.791   4.912  1.00  0.99           H  
ATOM   2762  HA  LEU A 185      -4.581  33.288   3.620  1.00  0.99           H  
ATOM   2763 1HB  LEU A 185      -5.173  33.463   5.949  1.00  0.99           H  
ATOM   2764 2HB  LEU A 185      -5.863  35.075   5.705  1.00  0.99           H  
ATOM   2765  HG  LEU A 185      -7.687  34.073   4.314  1.00  0.99           H  
ATOM   2766 1HD1 LEU A 185      -7.915  31.642   4.212  1.00  0.99           H  
ATOM   2767 2HD1 LEU A 185      -6.419  32.196   3.427  1.00  0.99           H  
ATOM   2768 3HD1 LEU A 185      -6.357  31.492   5.033  1.00  0.99           H  
ATOM   2769 1HD2 LEU A 185      -8.831  32.932   6.204  1.00  0.99           H  
ATOM   2770 2HD2 LEU A 185      -7.293  32.778   7.056  1.00  0.99           H  
ATOM   2771 3HD2 LEU A 185      -7.974  34.377   6.772  1.00  0.99           H  
ATOM   2772  N   THR A 186      -5.689  34.381   1.753  1.00  0.94           N  
ATOM   2773  CA  THR A 186      -6.533  34.793   0.653  1.00  0.94           C  
ATOM   2774  C   THR A 186      -6.973  33.506  -0.053  1.00  0.94           C  
ATOM   2775  O   THR A 186      -6.115  32.676  -0.328  1.00  0.94           O  
ATOM   2776  CB  THR A 186      -5.769  35.724  -0.295  1.00  0.94           C  
ATOM   2777  OG1 THR A 186      -5.335  36.886   0.422  1.00  0.94           O  
ATOM   2778  CG2 THR A 186      -6.627  36.132  -1.486  1.00  0.94           C  
ATOM   2779  H   THR A 186      -5.025  33.632   1.607  1.00  0.94           H  
ATOM   2780  HA  THR A 186      -7.381  35.330   1.059  1.00  0.94           H  
ATOM   2781  HB  THR A 186      -4.896  35.205  -0.640  1.00  0.94           H  
ATOM   2782  HG1 THR A 186      -6.095  37.304   0.849  1.00  0.94           H  
ATOM   2783 1HG2 THR A 186      -6.049  36.776  -2.145  1.00  0.94           H  
ATOM   2784 2HG2 THR A 186      -6.939  35.240  -2.036  1.00  0.94           H  
ATOM   2785 3HG2 THR A 186      -7.504  36.666  -1.139  1.00  0.94           H  
ATOM   2786  N   PRO A 187      -8.263  33.275  -0.325  1.00  0.88           N  
ATOM   2787  CA  PRO A 187      -8.760  32.098  -1.019  1.00  0.88           C  
ATOM   2788  C   PRO A 187      -8.447  32.105  -2.505  1.00  0.88           C  
ATOM   2789  O   PRO A 187      -8.440  33.164  -3.130  1.00  0.88           O  
ATOM   2790  CB  PRO A 187     -10.263  32.193  -0.773  1.00  0.88           C  
ATOM   2791  CG  PRO A 187     -10.542  33.663  -0.584  1.00  0.88           C  
ATOM   2792  CD  PRO A 187      -9.314  34.211   0.113  1.00  0.88           C  
ATOM   2793  HA  PRO A 187      -8.357  31.193  -0.545  1.00  0.88           H  
ATOM   2794 1HB  PRO A 187     -10.802  31.776  -1.633  1.00  0.88           H  
ATOM   2795 2HB  PRO A 187     -10.544  31.580   0.102  1.00  0.88           H  
ATOM   2796 1HG  PRO A 187     -10.727  34.136  -1.559  1.00  0.88           H  
ATOM   2797 2HG  PRO A 187     -11.461  33.788   0.011  1.00  0.88           H  
ATOM   2798 1HD  PRO A 187      -9.140  35.223  -0.258  1.00  0.88           H  
ATOM   2799 2HD  PRO A 187      -9.437  34.174   1.210  1.00  0.88           H  
ATOM   2800  N   ASN A 188      -8.300  30.910  -3.077  1.00  0.83           N  
ATOM   2801  CA  ASN A 188      -8.141  30.665  -4.509  1.00  0.83           C  
ATOM   2802  C   ASN A 188      -6.898  31.293  -5.132  1.00  0.83           C  
ATOM   2803  O   ASN A 188      -6.851  31.505  -6.348  1.00  0.83           O  
ATOM   2804  CB  ASN A 188      -9.373  31.162  -5.244  1.00  0.83           C  
ATOM   2805  CG  ASN A 188      -9.618  30.486  -6.579  1.00  0.83           C  
ATOM   2806  OD1 ASN A 188      -9.391  29.277  -6.746  1.00  0.83           O  
ATOM   2807  ND2 ASN A 188     -10.086  31.250  -7.538  1.00  0.83           N  
ATOM   2808  H   ASN A 188      -8.254  30.079  -2.492  1.00  0.83           H  
ATOM   2809  HA  ASN A 188      -8.058  29.585  -4.648  1.00  0.83           H  
ATOM   2810 1HB  ASN A 188     -10.251  31.023  -4.617  1.00  0.83           H  
ATOM   2811 2HB  ASN A 188      -9.273  32.233  -5.421  1.00  0.83           H  
ATOM   2812 1HD2 ASN A 188     -10.272  30.864  -8.442  1.00  0.83           H  
ATOM   2813 2HD2 ASN A 188     -10.257  32.220  -7.363  1.00  0.83           H  
ATOM   2814  N   VAL A 189      -5.875  31.529  -4.321  1.00  0.79           N  
ATOM   2815  CA  VAL A 189      -4.629  32.068  -4.825  1.00  0.79           C  
ATOM   2816  C   VAL A 189      -3.438  31.287  -4.315  1.00  0.79           C  
ATOM   2817  O   VAL A 189      -3.510  30.599  -3.288  1.00  0.79           O  
ATOM   2818  CB  VAL A 189      -4.431  33.527  -4.398  1.00  0.79           C  
ATOM   2819  CG1 VAL A 189      -5.557  34.417  -4.908  1.00  0.79           C  
ATOM   2820  CG2 VAL A 189      -4.346  33.574  -2.939  1.00  0.79           C  
ATOM   2821  H   VAL A 189      -5.985  31.348  -3.334  1.00  0.79           H  
ATOM   2822  HA  VAL A 189      -4.638  32.015  -5.914  1.00  0.79           H  
ATOM   2823  HB  VAL A 189      -3.499  33.894  -4.826  1.00  0.79           H  
ATOM   2824 1HG1 VAL A 189      -5.375  35.445  -4.596  1.00  0.79           H  
ATOM   2825 2HG1 VAL A 189      -5.597  34.368  -5.996  1.00  0.79           H  
ATOM   2826 3HG1 VAL A 189      -6.505  34.084  -4.497  1.00  0.79           H  
ATOM   2827 1HG2 VAL A 189      -4.174  34.596  -2.640  1.00  0.79           H  
ATOM   2828 2HG2 VAL A 189      -5.278  33.211  -2.529  1.00  0.79           H  
ATOM   2829 3HG2 VAL A 189      -3.522  32.948  -2.592  1.00  0.79           H  
ATOM   2830  N   ASP A 190      -2.327  31.448  -5.022  1.00  0.78           N  
ATOM   2831  CA  ASP A 190      -1.047  30.874  -4.644  1.00  0.78           C  
ATOM   2832  C   ASP A 190      -0.215  31.902  -3.882  1.00  0.78           C  
ATOM   2833  O   ASP A 190      -0.014  33.019  -4.363  1.00  0.78           O  
ATOM   2834  CB  ASP A 190      -0.262  30.431  -5.878  1.00  0.78           C  
ATOM   2835  CG  ASP A 190      -0.884  29.254  -6.641  1.00  0.78           C  
ATOM   2836  OD1 ASP A 190      -1.743  28.583  -6.119  1.00  0.78           O  
ATOM   2837  OD2 ASP A 190      -0.505  29.050  -7.763  1.00  0.78           O  
ATOM   2838  H   ASP A 190      -2.368  32.016  -5.856  1.00  0.78           H  
ATOM   2839  HA  ASP A 190      -1.217  30.015  -3.994  1.00  0.78           H  
ATOM   2840 1HB  ASP A 190      -0.162  31.273  -6.561  1.00  0.78           H  
ATOM   2841 2HB  ASP A 190       0.748  30.147  -5.567  1.00  0.78           H  
ATOM   2842  N   GLN A 191       0.268  31.520  -2.708  1.00  0.78           N  
ATOM   2843  CA  GLN A 191       1.100  32.364  -1.862  1.00  0.78           C  
ATOM   2844  C   GLN A 191       2.463  31.722  -1.612  1.00  0.78           C  
ATOM   2845  O   GLN A 191       2.565  30.823  -0.773  1.00  0.78           O  
ATOM   2846  CB  GLN A 191       0.434  32.604  -0.510  1.00  0.78           C  
ATOM   2847  CG  GLN A 191       1.312  33.379   0.461  1.00  0.78           C  
ATOM   2848  CD  GLN A 191       1.625  34.785   0.035  1.00  0.78           C  
ATOM   2849  OE1 GLN A 191       0.723  35.632  -0.049  1.00  0.78           O  
ATOM   2850  NE2 GLN A 191       2.906  35.052  -0.250  1.00  0.78           N  
ATOM   2851  H   GLN A 191       0.031  30.592  -2.376  1.00  0.78           H  
ATOM   2852  HA  GLN A 191       1.215  33.331  -2.338  1.00  0.78           H  
ATOM   2853 1HB  GLN A 191      -0.495  33.159  -0.651  1.00  0.78           H  
ATOM   2854 2HB  GLN A 191       0.178  31.644  -0.053  1.00  0.78           H  
ATOM   2855 1HG  GLN A 191       0.801  33.434   1.410  1.00  0.78           H  
ATOM   2856 2HG  GLN A 191       2.260  32.852   0.569  1.00  0.78           H  
ATOM   2857 1HE2 GLN A 191       3.176  35.968  -0.539  1.00  0.78           H  
ATOM   2858 2HE2 GLN A 191       3.624  34.310  -0.185  1.00  0.78           H  
ATOM   2859  N   PRO A 192       3.514  32.114  -2.352  1.00  0.80           N  
ATOM   2860  CA  PRO A 192       4.864  31.612  -2.220  1.00  0.80           C  
ATOM   2861  C   PRO A 192       5.389  31.833  -0.823  1.00  0.80           C  
ATOM   2862  O   PRO A 192       5.140  32.886  -0.218  1.00  0.80           O  
ATOM   2863  CB  PRO A 192       5.649  32.453  -3.235  1.00  0.80           C  
ATOM   2864  CG  PRO A 192       4.614  32.867  -4.257  1.00  0.80           C  
ATOM   2865  CD  PRO A 192       3.346  33.082  -3.457  1.00  0.80           C  
ATOM   2866  HA  PRO A 192       4.911  30.560  -2.491  1.00  0.80           H  
ATOM   2867 1HB  PRO A 192       6.122  33.304  -2.727  1.00  0.80           H  
ATOM   2868 2HB  PRO A 192       6.463  31.848  -3.665  1.00  0.80           H  
ATOM   2869 1HG  PRO A 192       4.942  33.773  -4.789  1.00  0.80           H  
ATOM   2870 2HG  PRO A 192       4.498  32.078  -5.017  1.00  0.80           H  
ATOM   2871 1HD  PRO A 192       3.289  34.114  -3.079  1.00  0.80           H  
ATOM   2872 2HD  PRO A 192       2.498  32.822  -4.098  1.00  0.80           H  
ATOM   2873  N   GLY A 193       6.144  30.865  -0.329  1.00  0.85           N  
ATOM   2874  CA  GLY A 193       6.798  30.984   0.950  1.00  0.85           C  
ATOM   2875  C   GLY A 193       8.217  31.477   0.721  1.00  0.85           C  
ATOM   2876  O   GLY A 193       8.519  32.071  -0.323  1.00  0.85           O  
ATOM   2877  H   GLY A 193       6.271  29.985  -0.824  1.00  0.85           H  
ATOM   2878 1HA  GLY A 193       6.256  31.666   1.604  1.00  0.85           H  
ATOM   2879 2HA  GLY A 193       6.815  30.006   1.429  1.00  0.85           H  
ATOM   2880  N   ARG A 194       9.084  31.243   1.691  1.00  0.91           N  
ATOM   2881  CA  ARG A 194      10.471  31.694   1.608  1.00  0.91           C  
ATOM   2882  C   ARG A 194      11.476  30.583   1.907  1.00  0.91           C  
ATOM   2883  O   ARG A 194      12.597  30.848   2.346  1.00  0.91           O  
ATOM   2884  CB  ARG A 194      10.705  32.851   2.558  1.00  0.91           C  
ATOM   2885  CG  ARG A 194       9.925  34.123   2.210  1.00  0.91           C  
ATOM   2886  CD  ARG A 194      10.379  34.724   0.923  1.00  0.91           C  
ATOM   2887  NE  ARG A 194       9.670  35.954   0.625  1.00  0.91           N  
ATOM   2888  CZ  ARG A 194       8.497  36.045  -0.051  1.00  0.91           C  
ATOM   2889  NH1 ARG A 194       7.878  34.976  -0.523  1.00  0.91           N  
ATOM   2890  NH2 ARG A 194       7.953  37.237  -0.244  1.00  0.91           N  
ATOM   2891  H   ARG A 194       8.726  30.770   2.521  1.00  0.91           H  
ATOM   2892  HA  ARG A 194      10.653  32.047   0.593  1.00  0.91           H  
ATOM   2893 1HB  ARG A 194      10.416  32.550   3.565  1.00  0.91           H  
ATOM   2894 2HB  ARG A 194      11.765  33.100   2.577  1.00  0.91           H  
ATOM   2895 1HG  ARG A 194       8.862  33.898   2.132  1.00  0.91           H  
ATOM   2896 2HG  ARG A 194      10.076  34.859   2.999  1.00  0.91           H  
ATOM   2897 1HD  ARG A 194      11.443  34.949   0.981  1.00  0.91           H  
ATOM   2898 2HD  ARG A 194      10.201  34.022   0.108  1.00  0.91           H  
ATOM   2899  HE  ARG A 194      10.081  36.815   0.955  1.00  0.91           H  
ATOM   2900 1HH1 ARG A 194       8.261  34.025  -0.400  1.00  0.91           H  
ATOM   2901 2HH1 ARG A 194       7.004  35.095  -1.012  1.00  0.91           H  
ATOM   2902 1HH2 ARG A 194       8.412  38.066   0.110  1.00  0.91           H  
ATOM   2903 2HH2 ARG A 194       7.080  37.315  -0.743  1.00  0.91           H  
ATOM   2904  N   ALA A 195      11.077  29.339   1.672  1.00  1.03           N  
ATOM   2905  CA  ALA A 195      11.949  28.196   1.931  1.00  1.03           C  
ATOM   2906  C   ALA A 195      11.567  26.984   1.082  1.00  1.03           C  
ATOM   2907  O   ALA A 195      10.449  26.904   0.563  1.00  1.03           O  
ATOM   2908  CB  ALA A 195      11.918  27.844   3.403  1.00  1.03           C  
ATOM   2909  H   ALA A 195      10.144  29.192   1.316  1.00  1.03           H  
ATOM   2910  HA  ALA A 195      12.967  28.478   1.660  1.00  1.03           H  
ATOM   2911 1HB  ALA A 195      12.596  27.015   3.584  1.00  1.03           H  
ATOM   2912 2HB  ALA A 195      12.233  28.705   3.992  1.00  1.03           H  
ATOM   2913 3HB  ALA A 195      10.913  27.569   3.694  1.00  1.03           H  
ATOM   2914  N   GLN A 196      12.513  26.050   0.964  1.00  1.21           N  
ATOM   2915  CA  GLN A 196      12.367  24.789   0.228  1.00  1.21           C  
ATOM   2916  C   GLN A 196      13.084  23.660   0.966  1.00  1.21           C  
ATOM   2917  O   GLN A 196      13.985  23.903   1.767  1.00  1.21           O  
ATOM   2918  CB  GLN A 196      12.859  24.963  -1.207  1.00  1.21           C  
ATOM   2919  CG  GLN A 196      12.855  23.740  -2.123  1.00  1.21           C  
ATOM   2920  CD  GLN A 196      11.493  23.132  -2.421  1.00  1.21           C  
ATOM   2921  OE1 GLN A 196      11.046  22.187  -1.714  1.00  1.21           O  
ATOM   2922  NE2 GLN A 196      10.835  23.699  -3.425  1.00  1.21           N  
ATOM   2923  H   GLN A 196      13.399  26.218   1.421  1.00  1.21           H  
ATOM   2924  HA  GLN A 196      11.319  24.529   0.195  1.00  1.21           H  
ATOM   2925 1HB  GLN A 196      12.247  25.710  -1.702  1.00  1.21           H  
ATOM   2926 2HB  GLN A 196      13.877  25.348  -1.191  1.00  1.21           H  
ATOM   2927 1HG  GLN A 196      13.259  24.069  -3.082  1.00  1.21           H  
ATOM   2928 2HG  GLN A 196      13.503  22.968  -1.717  1.00  1.21           H  
ATOM   2929 1HE2 GLN A 196       9.911  23.381  -3.708  1.00  1.21           H  
ATOM   2930 2HE2 GLN A 196      11.244  24.512  -3.910  1.00  1.21           H  
ATOM   2931  N   PHE A 197      12.644  22.428   0.728  1.00  1.50           N  
ATOM   2932  CA  PHE A 197      13.177  21.268   1.421  1.00  1.50           C  
ATOM   2933  C   PHE A 197      14.480  20.800   0.785  1.00  1.50           C  
ATOM   2934  O   PHE A 197      14.656  20.867  -0.434  1.00  1.50           O  
ATOM   2935  CB  PHE A 197      12.117  20.179   1.364  1.00  1.50           C  
ATOM   2936  CG  PHE A 197      10.927  20.520   2.187  1.00  1.50           C  
ATOM   2937  CD1 PHE A 197       9.960  21.356   1.665  1.00  1.50           C  
ATOM   2938  CD2 PHE A 197      10.721  19.987   3.435  1.00  1.50           C  
ATOM   2939  CE1 PHE A 197       8.825  21.658   2.392  1.00  1.50           C  
ATOM   2940  CE2 PHE A 197       9.573  20.300   4.141  1.00  1.50           C  
ATOM   2941  CZ  PHE A 197       8.651  21.124   3.622  1.00  1.50           C  
ATOM   2942  H   PHE A 197      11.919  22.282   0.022  1.00  1.50           H  
ATOM   2943  HA  PHE A 197      13.367  21.537   2.460  1.00  1.50           H  
ATOM   2944 1HB  PHE A 197      11.792  20.032   0.332  1.00  1.50           H  
ATOM   2945 2HB  PHE A 197      12.529  19.231   1.725  1.00  1.50           H  
ATOM   2946  HD1 PHE A 197      10.105  21.773   0.670  1.00  1.50           H  
ATOM   2947  HD2 PHE A 197      11.459  19.308   3.862  1.00  1.50           H  
ATOM   2948  HE1 PHE A 197       8.064  22.318   1.985  1.00  1.50           H  
ATOM   2949  HE2 PHE A 197       9.394  19.895   5.118  1.00  1.50           H  
ATOM   2950  HZ  PHE A 197       7.789  21.350   4.188  1.00  1.50           H  
ATOM   2951  N   THR A 198      15.408  20.339   1.619  1.00  1.94           N  
ATOM   2952  CA  THR A 198      16.690  19.847   1.126  1.00  1.94           C  
ATOM   2953  C   THR A 198      16.564  18.672   0.195  1.00  1.94           C  
ATOM   2954  O   THR A 198      15.745  17.779   0.403  1.00  1.94           O  
ATOM   2955  CB  THR A 198      17.610  19.379   2.264  1.00  1.94           C  
ATOM   2956  OG1 THR A 198      18.907  19.002   1.712  1.00  1.94           O  
ATOM   2957  CG2 THR A 198      16.993  18.172   2.963  1.00  1.94           C  
ATOM   2958  H   THR A 198      15.222  20.323   2.610  1.00  1.94           H  
ATOM   2959  HA  THR A 198      17.181  20.655   0.584  1.00  1.94           H  
ATOM   2960  HB  THR A 198      17.746  20.187   2.979  1.00  1.94           H  
ATOM   2961  HG1 THR A 198      18.827  18.206   1.094  1.00  1.94           H  
ATOM   2962 1HG2 THR A 198      17.648  17.839   3.768  1.00  1.94           H  
ATOM   2963 2HG2 THR A 198      16.023  18.446   3.377  1.00  1.94           H  
ATOM   2964 3HG2 THR A 198      16.866  17.364   2.241  1.00  1.94           H  
ATOM   2965  N   LYS A 199      17.411  18.652  -0.813  1.00  2.54           N  
ATOM   2966  CA  LYS A 199      17.495  17.498  -1.673  1.00  2.54           C  
ATOM   2967  C   LYS A 199      18.152  16.442  -0.809  1.00  2.54           C  
ATOM   2968  O   LYS A 199      19.035  16.782  -0.015  1.00  2.54           O  
ATOM   2969  CB  LYS A 199      18.299  17.806  -2.944  1.00  2.54           C  
ATOM   2970  CG  LYS A 199      18.304  16.686  -3.987  1.00  2.54           C  
ATOM   2971  CD  LYS A 199      19.033  17.093  -5.274  1.00  2.54           C  
ATOM   2972  CE  LYS A 199      19.029  15.947  -6.296  1.00  2.54           C  
ATOM   2973  NZ  LYS A 199      19.752  16.303  -7.556  1.00  2.54           N  
ATOM   2974  H   LYS A 199      18.033  19.435  -0.953  1.00  2.54           H  
ATOM   2975  HA  LYS A 199      16.500  17.148  -1.937  1.00  2.54           H  
ATOM   2976 1HB  LYS A 199      17.899  18.703  -3.418  1.00  2.54           H  
ATOM   2977 2HB  LYS A 199      19.336  18.012  -2.674  1.00  2.54           H  
ATOM   2978 1HG  LYS A 199      18.777  15.803  -3.580  1.00  2.54           H  
ATOM   2979 2HG  LYS A 199      17.282  16.444  -4.242  1.00  2.54           H  
ATOM   2980 1HD  LYS A 199      18.535  17.958  -5.727  1.00  2.54           H  
ATOM   2981 2HD  LYS A 199      20.063  17.364  -5.046  1.00  2.54           H  
ATOM   2982 1HE  LYS A 199      19.504  15.076  -5.850  1.00  2.54           H  
ATOM   2983 2HE  LYS A 199      17.992  15.698  -6.547  1.00  2.54           H  
ATOM   2984 1HZ  LYS A 199      19.715  15.530  -8.197  1.00  2.54           H  
ATOM   2985 2HZ  LYS A 199      19.302  17.113  -8.006  1.00  2.54           H  
ATOM   2986 3HZ  LYS A 199      20.708  16.531  -7.359  1.00  2.54           H  
ATOM   2987  N   ARG A 200      17.688  15.193  -0.883  1.00  3.29           N  
ATOM   2988  CA  ARG A 200      18.325  14.126  -0.111  1.00  3.29           C  
ATOM   2989  C   ARG A 200      19.801  13.974  -0.464  1.00  3.29           C  
ATOM   2990  O   ARG A 200      20.642  13.801   0.419  1.00  3.29           O  
ATOM   2991  CB  ARG A 200      17.650  12.787  -0.352  1.00  3.29           C  
ATOM   2992  CG  ARG A 200      18.274  11.632   0.435  1.00  3.29           C  
ATOM   2993  CD  ARG A 200      17.628  10.329   0.133  1.00  3.29           C  
ATOM   2994  NE  ARG A 200      18.222   9.231   0.889  1.00  3.29           N  
ATOM   2995  CZ  ARG A 200      19.330   8.551   0.518  1.00  3.29           C  
ATOM   2996  NH1 ARG A 200      19.964   8.869  -0.591  1.00  3.29           N  
ATOM   2997  NH2 ARG A 200      19.781   7.563   1.274  1.00  3.29           N  
ATOM   2998  H   ARG A 200      16.918  14.976  -1.501  1.00  3.29           H  
ATOM   2999  HA  ARG A 200      18.246  14.373   0.948  1.00  3.29           H  
ATOM   3000 1HB  ARG A 200      16.596  12.852  -0.081  1.00  3.29           H  
ATOM   3001 2HB  ARG A 200      17.707  12.533  -1.410  1.00  3.29           H  
ATOM   3002 1HG  ARG A 200      19.334  11.557   0.170  1.00  3.29           H  
ATOM   3003 2HG  ARG A 200      18.178  11.825   1.503  1.00  3.29           H  
ATOM   3004 1HD  ARG A 200      16.577  10.381   0.390  1.00  3.29           H  
ATOM   3005 2HD  ARG A 200      17.734  10.111  -0.929  1.00  3.29           H  
ATOM   3006  HE  ARG A 200      17.768   8.955   1.750  1.00  3.29           H  
ATOM   3007 1HH1 ARG A 200      19.630   9.636  -1.173  1.00  3.29           H  
ATOM   3008 2HH1 ARG A 200      20.796   8.369  -0.865  1.00  3.29           H  
ATOM   3009 1HH2 ARG A 200      19.296   7.318   2.126  1.00  3.29           H  
ATOM   3010 2HH2 ARG A 200      20.608   7.055   0.999  1.00  3.29           H  
ATOM   3011  N   ALA A 201      20.078  14.052  -1.767  1.00  4.09           N  
ATOM   3012  CA  ALA A 201      21.401  13.895  -2.354  1.00  4.09           C  
ATOM   3013  C   ALA A 201      21.896  12.470  -2.139  1.00  4.09           C  
ATOM   3014  O   ALA A 201      23.092  12.209  -2.265  1.00  4.09           O  
ATOM   3015  OXT ALA A 201      21.067  11.566  -2.256  1.00  4.09           O  
ATOM   3016  CB  ALA A 201      22.380  14.916  -1.780  1.00  4.09           C  
ATOM   3017  H   ALA A 201      19.304  14.222  -2.387  1.00  4.09           H  
ATOM   3018  HA  ALA A 201      21.317  14.065  -3.427  1.00  4.09           H  
ATOM   3019 1HB  ALA A 201      23.348  14.793  -2.261  1.00  4.09           H  
ATOM   3020 2HB  ALA A 201      22.004  15.922  -1.972  1.00  4.09           H  
ATOM   3021 3HB  ALA A 201      22.504  14.782  -0.712  1.00  4.09           H  
TER    3022
ENDMDL

REMARK ID 670357 MODEL 3 2025-05-17_00000285_full_19
PFRMAT TS
TARGET 2025-05-17_00000285_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.859  -0.974   2.367  1.00  2.60           N  
ATOM      2  CA  ALA A   1       2.812  -1.236   0.938  1.00  2.60           C  
ATOM      3  C   ALA A   1       3.353  -0.039   0.185  1.00  2.60           C  
ATOM      4  O   ALA A   1       2.633   0.587  -0.589  1.00  2.60           O  
ATOM      5  CB  ALA A   1       1.387  -1.528   0.497  1.00  2.60           C  
ATOM      6 1H   ALA A   1       2.164  -1.529   2.840  1.00  2.60           H  
ATOM      7 2H   ALA A   1       3.775  -1.178   2.735  1.00  2.60           H  
ATOM      8 3H   ALA A   1       2.649   0.017   2.488  1.00  2.60           H  
ATOM      9  HA  ALA A   1       3.448  -2.093   0.721  1.00  2.60           H  
ATOM     10 1HB  ALA A   1       1.367  -1.724  -0.575  1.00  2.60           H  
ATOM     11 2HB  ALA A   1       1.005  -2.394   1.032  1.00  2.60           H  
ATOM     12 3HB  ALA A   1       0.756  -0.659   0.713  1.00  2.60           H  
ATOM     13  N   SER A   2       4.635   0.254   0.370  1.00  2.10           N  
ATOM     14  CA  SER A   2       5.210   1.427  -0.279  1.00  2.10           C  
ATOM     15  C   SER A   2       5.035   1.352  -1.774  1.00  2.10           C  
ATOM     16  O   SER A   2       5.068   0.253  -2.354  1.00  2.10           O  
ATOM     17  CB  SER A   2       6.672   1.568   0.072  1.00  2.10           C  
ATOM     18  OG  SER A   2       6.815   1.830   1.430  1.00  2.10           O  
ATOM     19  H   SER A   2       5.221  -0.298   0.976  1.00  2.10           H  
ATOM     20  HA  SER A   2       4.677   2.312   0.074  1.00  2.10           H  
ATOM     21 1HB  SER A   2       7.211   0.662  -0.193  1.00  2.10           H  
ATOM     22 2HB  SER A   2       7.097   2.389  -0.504  1.00  2.10           H  
ATOM     23  HG  SER A   2       6.281   2.656   1.573  1.00  2.10           H  
ATOM     24  N   VAL A   3       4.855   2.516  -2.392  1.00  1.70           N  
ATOM     25  CA  VAL A   3       4.590   2.535  -3.822  1.00  1.70           C  
ATOM     26  C   VAL A   3       5.772   2.930  -4.699  1.00  1.70           C  
ATOM     27  O   VAL A   3       6.291   4.042  -4.614  1.00  1.70           O  
ATOM     28  CB  VAL A   3       3.411   3.444  -4.120  1.00  1.70           C  
ATOM     29  CG1 VAL A   3       3.165   3.468  -5.610  1.00  1.70           C  
ATOM     30  CG2 VAL A   3       2.208   2.948  -3.389  1.00  1.70           C  
ATOM     31  H   VAL A   3       4.899   3.383  -1.833  1.00  1.70           H  
ATOM     32  HA  VAL A   3       4.267   1.556  -4.096  1.00  1.70           H  
ATOM     33  HB  VAL A   3       3.645   4.429  -3.793  1.00  1.70           H  
ATOM     34 1HG1 VAL A   3       2.340   4.122  -5.842  1.00  1.70           H  
ATOM     35 2HG1 VAL A   3       4.056   3.821  -6.104  1.00  1.70           H  
ATOM     36 3HG1 VAL A   3       2.937   2.468  -5.957  1.00  1.70           H  
ATOM     37 1HG2 VAL A   3       1.368   3.609  -3.587  1.00  1.70           H  
ATOM     38 2HG2 VAL A   3       1.977   1.933  -3.719  1.00  1.70           H  
ATOM     39 3HG2 VAL A   3       2.415   2.939  -2.320  1.00  1.70           H  
ATOM     40  N   GLN A   4       6.180   1.996  -5.559  1.00  1.39           N  
ATOM     41  CA  GLN A   4       7.316   2.220  -6.449  1.00  1.39           C  
ATOM     42  C   GLN A   4       6.907   2.326  -7.926  1.00  1.39           C  
ATOM     43  O   GLN A   4       6.011   1.605  -8.382  1.00  1.39           O  
ATOM     44  CB  GLN A   4       8.333   1.084  -6.272  1.00  1.39           C  
ATOM     45  CG  GLN A   4       8.953   1.007  -4.908  1.00  1.39           C  
ATOM     46  CD  GLN A   4       9.897   2.167  -4.666  1.00  1.39           C  
ATOM     47  OE1 GLN A   4      10.799   2.406  -5.474  1.00  1.39           O  
ATOM     48  NE2 GLN A   4       9.715   2.881  -3.572  1.00  1.39           N  
ATOM     49  H   GLN A   4       5.695   1.101  -5.545  1.00  1.39           H  
ATOM     50  HA  GLN A   4       7.782   3.144  -6.128  1.00  1.39           H  
ATOM     51 1HB  GLN A   4       7.822   0.140  -6.430  1.00  1.39           H  
ATOM     52 2HB  GLN A   4       9.121   1.146  -7.014  1.00  1.39           H  
ATOM     53 1HG  GLN A   4       8.165   1.034  -4.153  1.00  1.39           H  
ATOM     54 2HG  GLN A   4       9.516   0.078  -4.827  1.00  1.39           H  
ATOM     55 1HE2 GLN A   4      10.330   3.648  -3.380  1.00  1.39           H  
ATOM     56 2HE2 GLN A   4       8.976   2.642  -2.943  1.00  1.39           H  
ATOM     57  N   PRO A   5       7.639   3.115  -8.738  1.00  1.17           N  
ATOM     58  CA  PRO A   5       7.403   3.348 -10.154  1.00  1.17           C  
ATOM     59  C   PRO A   5       7.885   2.206 -11.034  1.00  1.17           C  
ATOM     60  O   PRO A   5       8.803   2.362 -11.850  1.00  1.17           O  
ATOM     61  CB  PRO A   5       8.197   4.626 -10.400  1.00  1.17           C  
ATOM     62  CG  PRO A   5       9.369   4.528  -9.434  1.00  1.17           C  
ATOM     63  CD  PRO A   5       8.801   3.886  -8.198  1.00  1.17           C  
ATOM     64  HA  PRO A   5       6.335   3.521 -10.312  1.00  1.17           H  
ATOM     65 1HB  PRO A   5       8.492   4.660 -11.450  1.00  1.17           H  
ATOM     66 2HB  PRO A   5       7.566   5.505 -10.218  1.00  1.17           H  
ATOM     67 1HG  PRO A   5      10.184   3.939  -9.880  1.00  1.17           H  
ATOM     68 2HG  PRO A   5       9.783   5.524  -9.224  1.00  1.17           H  
ATOM     69 1HD  PRO A   5       9.562   3.241  -7.750  1.00  1.17           H  
ATOM     70 2HD  PRO A   5       8.476   4.676  -7.520  1.00  1.17           H  
ATOM     71  N   GLY A   6       7.298   1.044 -10.831  1.00  1.02           N  
ATOM     72  CA  GLY A   6       7.686  -0.139 -11.564  1.00  1.02           C  
ATOM     73  C   GLY A   6       6.858  -1.292 -11.071  1.00  1.02           C  
ATOM     74  O   GLY A   6       6.918  -2.396 -11.613  1.00  1.02           O  
ATOM     75  H   GLY A   6       6.552   0.978 -10.136  1.00  1.02           H  
ATOM     76 1HA  GLY A   6       7.521   0.015 -12.630  1.00  1.02           H  
ATOM     77 2HA  GLY A   6       8.745  -0.342 -11.412  1.00  1.02           H  
ATOM     78  N   VAL A   7       6.109  -1.031 -10.008  1.00  0.92           N  
ATOM     79  CA  VAL A   7       5.325  -2.076  -9.379  1.00  0.92           C  
ATOM     80  C   VAL A   7       3.831  -1.877  -9.549  1.00  0.92           C  
ATOM     81  O   VAL A   7       3.313  -0.765  -9.413  1.00  0.92           O  
ATOM     82  CB  VAL A   7       5.671  -2.160  -7.888  1.00  0.92           C  
ATOM     83  CG1 VAL A   7       4.827  -3.246  -7.193  1.00  0.92           C  
ATOM     84  CG2 VAL A   7       7.148  -2.446  -7.736  1.00  0.92           C  
ATOM     85  H   VAL A   7       6.101  -0.087  -9.612  1.00  0.92           H  
ATOM     86  HA  VAL A   7       5.592  -3.028  -9.837  1.00  0.92           H  
ATOM     87  HB  VAL A   7       5.448  -1.208  -7.418  1.00  0.92           H  
ATOM     88 1HG1 VAL A   7       5.084  -3.279  -6.136  1.00  0.92           H  
ATOM     89 2HG1 VAL A   7       3.770  -3.023  -7.288  1.00  0.92           H  
ATOM     90 3HG1 VAL A   7       5.030  -4.213  -7.645  1.00  0.92           H  
ATOM     91 1HG2 VAL A   7       7.400  -2.487  -6.677  1.00  0.92           H  
ATOM     92 2HG2 VAL A   7       7.383  -3.400  -8.206  1.00  0.92           H  
ATOM     93 3HG2 VAL A   7       7.723  -1.654  -8.213  1.00  0.92           H  
ATOM     94  N   THR A   8       3.157  -2.969  -9.890  1.00  0.84           N  
ATOM     95  CA  THR A   8       1.714  -2.990 -10.022  1.00  0.84           C  
ATOM     96  C   THR A   8       1.110  -3.549  -8.740  1.00  0.84           C  
ATOM     97  O   THR A   8       1.577  -4.558  -8.206  1.00  0.84           O  
ATOM     98  CB  THR A   8       1.256  -3.805 -11.242  1.00  0.84           C  
ATOM     99  OG1 THR A   8       1.797  -3.198 -12.427  1.00  0.84           O  
ATOM    100  CG2 THR A   8      -0.289  -3.822 -11.337  1.00  0.84           C  
ATOM    101  H   THR A   8       3.671  -3.829 -10.022  1.00  0.84           H  
ATOM    102  HA  THR A   8       1.364  -1.972 -10.147  1.00  0.84           H  
ATOM    103  HB  THR A   8       1.627  -4.824 -11.158  1.00  0.84           H  
ATOM    104  HG1 THR A   8       1.308  -2.399 -12.632  1.00  0.84           H  
ATOM    105 1HG2 THR A   8      -0.594  -4.392 -12.212  1.00  0.84           H  
ATOM    106 2HG2 THR A   8      -0.713  -4.282 -10.446  1.00  0.84           H  
ATOM    107 3HG2 THR A   8      -0.659  -2.799 -11.426  1.00  0.84           H  
ATOM    108  N   TYR A   9       0.097  -2.866  -8.248  1.00  0.78           N  
ATOM    109  CA  TYR A   9      -0.603  -3.180  -7.022  1.00  0.78           C  
ATOM    110  C   TYR A   9      -2.043  -3.541  -7.352  1.00  0.78           C  
ATOM    111  O   TYR A   9      -2.556  -3.182  -8.417  1.00  0.78           O  
ATOM    112  CB  TYR A   9      -0.552  -1.961  -6.107  1.00  0.78           C  
ATOM    113  CG  TYR A   9       0.867  -1.548  -5.734  1.00  0.78           C  
ATOM    114  CD1 TYR A   9       1.580  -0.740  -6.603  1.00  0.78           C  
ATOM    115  CD2 TYR A   9       1.457  -1.976  -4.556  1.00  0.78           C  
ATOM    116  CE1 TYR A   9       2.878  -0.387  -6.319  1.00  0.78           C  
ATOM    117  CE2 TYR A   9       2.765  -1.614  -4.270  1.00  0.78           C  
ATOM    118  CZ  TYR A   9       3.476  -0.838  -5.159  1.00  0.78           C  
ATOM    119  OH  TYR A   9       4.797  -0.519  -4.896  1.00  0.78           O  
ATOM    120  H   TYR A   9      -0.202  -2.047  -8.767  1.00  0.78           H  
ATOM    121  HA  TYR A   9      -0.130  -4.037  -6.541  1.00  0.78           H  
ATOM    122 1HB  TYR A   9      -0.989  -1.149  -6.643  1.00  0.78           H  
ATOM    123 2HB  TYR A   9      -1.131  -2.128  -5.200  1.00  0.78           H  
ATOM    124  HD1 TYR A   9       1.115  -0.397  -7.533  1.00  0.78           H  
ATOM    125  HD2 TYR A   9       0.902  -2.605  -3.862  1.00  0.78           H  
ATOM    126  HE1 TYR A   9       3.439   0.234  -7.021  1.00  0.78           H  
ATOM    127  HE2 TYR A   9       3.243  -1.958  -3.351  1.00  0.78           H  
ATOM    128  HH  TYR A   9       4.934  -0.478  -3.923  1.00  0.78           H  
ATOM    129  N   SER A  10      -2.722  -4.238  -6.451  1.00  0.74           N  
ATOM    130  CA  SER A  10      -4.123  -4.545  -6.713  1.00  0.74           C  
ATOM    131  C   SER A  10      -4.965  -4.444  -5.461  1.00  0.74           C  
ATOM    132  O   SER A  10      -4.466  -4.586  -4.343  1.00  0.74           O  
ATOM    133  CB  SER A  10      -4.253  -5.941  -7.299  1.00  0.74           C  
ATOM    134  OG  SER A  10      -3.831  -6.911  -6.381  1.00  0.74           O  
ATOM    135  H   SER A  10      -2.284  -4.537  -5.591  1.00  0.74           H  
ATOM    136  HA  SER A  10      -4.516  -3.823  -7.429  1.00  0.74           H  
ATOM    137 1HB  SER A  10      -5.294  -6.121  -7.576  1.00  0.74           H  
ATOM    138 2HB  SER A  10      -3.657  -6.008  -8.208  1.00  0.74           H  
ATOM    139  HG  SER A  10      -4.424  -6.834  -5.627  1.00  0.74           H  
ATOM    140  N   GLY A  11      -6.254  -4.237  -5.677  1.00  0.72           N  
ATOM    141  CA  GLY A  11      -7.243  -4.095  -4.612  1.00  0.72           C  
ATOM    142  C   GLY A  11      -8.521  -3.600  -5.253  1.00  0.72           C  
ATOM    143  O   GLY A  11      -8.779  -3.922  -6.414  1.00  0.72           O  
ATOM    144  H   GLY A  11      -6.559  -4.126  -6.649  1.00  0.72           H  
ATOM    145 1HA  GLY A  11      -7.410  -5.050  -4.115  1.00  0.72           H  
ATOM    146 2HA  GLY A  11      -6.896  -3.379  -3.864  1.00  0.72           H  
ATOM    147  N   GLU A  12      -9.350  -2.890  -4.506  1.00  0.74           N  
ATOM    148  CA  GLU A  12     -10.587  -2.389  -5.079  1.00  0.74           C  
ATOM    149  C   GLU A  12     -10.557  -0.871  -5.207  1.00  0.74           C  
ATOM    150  O   GLU A  12      -9.928  -0.170  -4.410  1.00  0.74           O  
ATOM    151  CB  GLU A  12     -11.787  -2.871  -4.264  1.00  0.74           C  
ATOM    152  CG  GLU A  12     -12.022  -4.402  -4.346  1.00  0.74           C  
ATOM    153  CD  GLU A  12     -13.243  -4.926  -3.591  1.00  0.74           C  
ATOM    154  OE1 GLU A  12     -13.691  -4.301  -2.648  1.00  0.74           O  
ATOM    155  OE2 GLU A  12     -13.724  -5.969  -3.969  1.00  0.74           O  
ATOM    156  H   GLU A  12      -9.121  -2.666  -3.531  1.00  0.74           H  
ATOM    157  HA  GLU A  12     -10.694  -2.786  -6.082  1.00  0.74           H  
ATOM    158 1HB  GLU A  12     -11.627  -2.611  -3.232  1.00  0.74           H  
ATOM    159 2HB  GLU A  12     -12.693  -2.361  -4.604  1.00  0.74           H  
ATOM    160 1HG  GLU A  12     -12.141  -4.667  -5.387  1.00  0.74           H  
ATOM    161 2HG  GLU A  12     -11.131  -4.908  -3.978  1.00  0.74           H  
ATOM    162  N   GLY A  13     -11.202  -0.372  -6.236  1.00  0.80           N  
ATOM    163  CA  GLY A  13     -11.351   1.041  -6.410  1.00  0.80           C  
ATOM    164  C   GLY A  13     -12.701   1.443  -5.881  1.00  0.80           C  
ATOM    165  O   GLY A  13     -13.659   0.677  -5.979  1.00  0.80           O  
ATOM    166  H   GLY A  13     -11.647  -0.999  -6.882  1.00  0.80           H  
ATOM    167 1HA  GLY A  13     -10.559   1.560  -5.885  1.00  0.80           H  
ATOM    168 2HA  GLY A  13     -11.277   1.296  -7.465  1.00  0.80           H  
ATOM    169  N   THR A  14     -12.792   2.651  -5.372  1.00  0.93           N  
ATOM    170  CA  THR A  14     -14.058   3.227  -4.926  1.00  0.93           C  
ATOM    171  C   THR A  14     -14.030   4.672  -5.312  1.00  0.93           C  
ATOM    172  O   THR A  14     -13.153   5.053  -6.089  1.00  0.93           O  
ATOM    173  CB  THR A  14     -14.324   3.052  -3.419  1.00  0.93           C  
ATOM    174  OG1 THR A  14     -15.687   3.457  -3.161  1.00  0.93           O  
ATOM    175  CG2 THR A  14     -13.325   3.872  -2.550  1.00  0.93           C  
ATOM    176  H   THR A  14     -11.927   3.192  -5.289  1.00  0.93           H  
ATOM    177  HA  THR A  14     -14.881   2.754  -5.461  1.00  0.93           H  
ATOM    178  HB  THR A  14     -14.218   2.002  -3.170  1.00  0.93           H  
ATOM    179  HG1 THR A  14     -16.294   2.990  -3.807  1.00  0.93           H  
ATOM    180 1HG2 THR A  14     -13.543   3.714  -1.497  1.00  0.93           H  
ATOM    181 2HG2 THR A  14     -12.305   3.540  -2.761  1.00  0.93           H  
ATOM    182 3HG2 THR A  14     -13.405   4.934  -2.768  1.00  0.93           H  
ATOM    183  N   PHE A  15     -14.982   5.464  -4.836  1.00  1.15           N  
ATOM    184  CA  PHE A  15     -14.930   6.860  -5.220  1.00  1.15           C  
ATOM    185  C   PHE A  15     -15.529   7.857  -4.257  1.00  1.15           C  
ATOM    186  O   PHE A  15     -16.451   7.567  -3.485  1.00  1.15           O  
ATOM    187  CB  PHE A  15     -15.570   7.033  -6.594  1.00  1.15           C  
ATOM    188  CG  PHE A  15     -17.003   6.712  -6.704  1.00  1.15           C  
ATOM    189  CD1 PHE A  15     -17.953   7.705  -6.598  1.00  1.15           C  
ATOM    190  CD2 PHE A  15     -17.418   5.414  -6.904  1.00  1.15           C  
ATOM    191  CE1 PHE A  15     -19.293   7.405  -6.711  1.00  1.15           C  
ATOM    192  CE2 PHE A  15     -18.733   5.109  -7.011  1.00  1.15           C  
ATOM    193  CZ  PHE A  15     -19.682   6.103  -6.919  1.00  1.15           C  
ATOM    194  H   PHE A  15     -15.664   5.077  -4.194  1.00  1.15           H  
ATOM    195  HA  PHE A  15     -13.877   7.119  -5.303  1.00  1.15           H  
ATOM    196 1HB  PHE A  15     -15.428   8.060  -6.916  1.00  1.15           H  
ATOM    197 2HB  PHE A  15     -15.038   6.416  -7.280  1.00  1.15           H  
ATOM    198  HD1 PHE A  15     -17.630   8.735  -6.433  1.00  1.15           H  
ATOM    199  HD2 PHE A  15     -16.684   4.621  -6.973  1.00  1.15           H  
ATOM    200  HE1 PHE A  15     -20.039   8.199  -6.635  1.00  1.15           H  
ATOM    201  HE2 PHE A  15     -19.034   4.076  -7.171  1.00  1.15           H  
ATOM    202  HZ  PHE A  15     -20.740   5.852  -7.009  1.00  1.15           H  
ATOM    203  N   TYR A  16     -15.022   9.070  -4.395  1.00  1.46           N  
ATOM    204  CA  TYR A  16     -15.457  10.243  -3.661  1.00  1.46           C  
ATOM    205  C   TYR A  16     -15.030  11.491  -4.414  1.00  1.46           C  
ATOM    206  O   TYR A  16     -13.951  11.533  -5.004  1.00  1.46           O  
ATOM    207  CB  TYR A  16     -14.893  10.247  -2.239  1.00  1.46           C  
ATOM    208  CG  TYR A  16     -15.421  11.394  -1.396  1.00  1.46           C  
ATOM    209  CD1 TYR A  16     -16.651  11.287  -0.770  1.00  1.46           C  
ATOM    210  CD2 TYR A  16     -14.678  12.546  -1.257  1.00  1.46           C  
ATOM    211  CE1 TYR A  16     -17.132  12.339  -0.014  1.00  1.46           C  
ATOM    212  CE2 TYR A  16     -15.148  13.597  -0.509  1.00  1.46           C  
ATOM    213  CZ  TYR A  16     -16.373  13.498   0.114  1.00  1.46           C  
ATOM    214  OH  TYR A  16     -16.850  14.548   0.865  1.00  1.46           O  
ATOM    215  H   TYR A  16     -14.252   9.152  -5.064  1.00  1.46           H  
ATOM    216  HA  TYR A  16     -16.545  10.237  -3.607  1.00  1.46           H  
ATOM    217 1HB  TYR A  16     -15.139   9.306  -1.740  1.00  1.46           H  
ATOM    218 2HB  TYR A  16     -13.803  10.316  -2.278  1.00  1.46           H  
ATOM    219  HD1 TYR A  16     -17.241  10.375  -0.879  1.00  1.46           H  
ATOM    220  HD2 TYR A  16     -13.728  12.616  -1.747  1.00  1.46           H  
ATOM    221  HE1 TYR A  16     -18.101  12.259   0.479  1.00  1.46           H  
ATOM    222  HE2 TYR A  16     -14.554  14.505  -0.411  1.00  1.46           H  
ATOM    223  HH  TYR A  16     -17.707  14.314   1.231  1.00  1.46           H  
ATOM    224  N   GLY A  17     -15.833  12.545  -4.373  1.00  1.84           N  
ATOM    225  CA  GLY A  17     -15.476  13.781  -5.071  1.00  1.84           C  
ATOM    226  C   GLY A  17     -14.377  14.599  -4.380  1.00  1.84           C  
ATOM    227  O   GLY A  17     -14.556  15.786  -4.098  1.00  1.84           O  
ATOM    228  H   GLY A  17     -16.703  12.493  -3.860  1.00  1.84           H  
ATOM    229 1HA  GLY A  17     -15.155  13.536  -6.083  1.00  1.84           H  
ATOM    230 2HA  GLY A  17     -16.368  14.399  -5.173  1.00  1.84           H  
ATOM    231  N   ALA A  18     -13.205  13.993  -4.159  1.00  2.17           N  
ATOM    232  CA  ALA A  18     -12.088  14.659  -3.475  1.00  2.17           C  
ATOM    233  C   ALA A  18     -11.339  15.570  -4.439  1.00  2.17           C  
ATOM    234  O   ALA A  18     -10.138  15.430  -4.649  1.00  2.17           O  
ATOM    235  CB  ALA A  18     -11.125  13.633  -2.892  1.00  2.17           C  
ATOM    236  H   ALA A  18     -13.119  13.028  -4.462  1.00  2.17           H  
ATOM    237  HA  ALA A  18     -12.494  15.270  -2.669  1.00  2.17           H  
ATOM    238 1HB  ALA A  18     -10.312  14.151  -2.379  1.00  2.17           H  
ATOM    239 2HB  ALA A  18     -11.635  12.992  -2.187  1.00  2.17           H  
ATOM    240 3HB  ALA A  18     -10.717  13.023  -3.690  1.00  2.17           H  
ATOM    241  N   THR A  19     -12.065  16.558  -4.943  1.00  2.30           N  
ATOM    242  CA  THR A  19     -11.603  17.516  -5.934  1.00  2.30           C  
ATOM    243  C   THR A  19     -11.510  18.902  -5.312  1.00  2.30           C  
ATOM    244  O   THR A  19     -11.394  19.911  -6.002  1.00  2.30           O  
ATOM    245  CB  THR A  19     -12.548  17.507  -7.144  1.00  2.30           C  
ATOM    246  OG1 THR A  19     -13.883  17.849  -6.720  1.00  2.30           O  
ATOM    247  CG2 THR A  19     -12.566  16.100  -7.773  1.00  2.30           C  
ATOM    248  H   THR A  19     -13.038  16.590  -4.651  1.00  2.30           H  
ATOM    249  HA  THR A  19     -10.607  17.227  -6.268  1.00  2.30           H  
ATOM    250  HB  THR A  19     -12.207  18.233  -7.887  1.00  2.30           H  
ATOM    251  HG1 THR A  19     -14.121  17.343  -5.925  1.00  2.30           H  
ATOM    252 1HG2 THR A  19     -13.237  16.099  -8.620  1.00  2.30           H  
ATOM    253 2HG2 THR A  19     -11.567  15.838  -8.104  1.00  2.30           H  
ATOM    254 3HG2 THR A  19     -12.909  15.371  -7.041  1.00  2.30           H  
ATOM    255  N   GLY A  20     -11.604  18.920  -3.988  1.00  2.18           N  
ATOM    256  CA  GLY A  20     -11.473  20.105  -3.159  1.00  2.18           C  
ATOM    257  C   GLY A  20     -10.032  20.092  -2.686  1.00  2.18           C  
ATOM    258  O   GLY A  20      -9.167  19.594  -3.404  1.00  2.18           O  
ATOM    259  H   GLY A  20     -11.731  18.031  -3.531  1.00  2.18           H  
ATOM    260 1HA  GLY A  20     -11.701  21.002  -3.723  1.00  2.18           H  
ATOM    261 2HA  GLY A  20     -12.152  20.051  -2.310  1.00  2.18           H  
ATOM    262  N   VAL A  21      -9.762  20.619  -1.499  1.00  1.89           N  
ATOM    263  CA  VAL A  21      -8.385  20.596  -1.018  1.00  1.89           C  
ATOM    264  C   VAL A  21      -8.266  19.510   0.047  1.00  1.89           C  
ATOM    265  O   VAL A  21      -8.888  19.595   1.106  1.00  1.89           O  
ATOM    266  CB  VAL A  21      -7.968  21.964  -0.451  1.00  1.89           C  
ATOM    267  CG1 VAL A  21      -6.536  21.894   0.067  1.00  1.89           C  
ATOM    268  CG2 VAL A  21      -8.084  23.011  -1.554  1.00  1.89           C  
ATOM    269  H   VAL A  21     -10.495  21.022  -0.934  1.00  1.89           H  
ATOM    270  HA  VAL A  21      -7.715  20.357  -1.847  1.00  1.89           H  
ATOM    271  HB  VAL A  21      -8.614  22.224   0.384  1.00  1.89           H  
ATOM    272 1HG1 VAL A  21      -6.239  22.858   0.471  1.00  1.89           H  
ATOM    273 2HG1 VAL A  21      -6.468  21.134   0.851  1.00  1.89           H  
ATOM    274 3HG1 VAL A  21      -5.875  21.626  -0.752  1.00  1.89           H  
ATOM    275 1HG2 VAL A  21      -7.791  23.983  -1.164  1.00  1.89           H  
ATOM    276 2HG2 VAL A  21      -7.426  22.733  -2.380  1.00  1.89           H  
ATOM    277 3HG2 VAL A  21      -9.110  23.055  -1.904  1.00  1.89           H  
ATOM    278  N   GLY A  22      -7.494  18.476  -0.273  1.00  1.57           N  
ATOM    279  CA  GLY A  22      -7.316  17.297   0.574  1.00  1.57           C  
ATOM    280  C   GLY A  22      -6.072  17.388   1.441  1.00  1.57           C  
ATOM    281  O   GLY A  22      -5.467  18.456   1.552  1.00  1.57           O  
ATOM    282  H   GLY A  22      -7.026  18.500  -1.167  1.00  1.57           H  
ATOM    283 1HA  GLY A  22      -8.197  17.142   1.197  1.00  1.57           H  
ATOM    284 2HA  GLY A  22      -7.233  16.426  -0.073  1.00  1.57           H  
ATOM    285  N   ASN A  23      -5.635  16.253   1.994  1.00  1.35           N  
ATOM    286  CA  ASN A  23      -4.467  16.196   2.864  1.00  1.35           C  
ATOM    287  C   ASN A  23      -3.154  16.569   2.202  1.00  1.35           C  
ATOM    288  O   ASN A  23      -2.241  16.968   2.901  1.00  1.35           O  
ATOM    289  CB  ASN A  23      -4.373  14.850   3.530  1.00  1.35           C  
ATOM    290  CG  ASN A  23      -5.356  14.729   4.682  1.00  1.35           C  
ATOM    291  OD1 ASN A  23      -5.050  15.186   5.789  1.00  1.35           O  
ATOM    292  ND2 ASN A  23      -6.512  14.183   4.450  1.00  1.35           N  
ATOM    293  H   ASN A  23      -6.157  15.380   1.857  1.00  1.35           H  
ATOM    294  HA  ASN A  23      -4.621  16.927   3.658  1.00  1.35           H  
ATOM    295 1HB  ASN A  23      -4.559  14.059   2.803  1.00  1.35           H  
ATOM    296 2HB  ASN A  23      -3.358  14.705   3.912  1.00  1.35           H  
ATOM    297 1HD2 ASN A  23      -7.192  14.102   5.175  1.00  1.35           H  
ATOM    298 2HD2 ASN A  23      -6.738  13.874   3.516  1.00  1.35           H  
ATOM    299  N   CYS A  24      -3.030  16.475   0.876  1.00  1.25           N  
ATOM    300  CA  CYS A  24      -1.770  16.880   0.260  1.00  1.25           C  
ATOM    301  C   CYS A  24      -1.700  18.395   0.058  1.00  1.25           C  
ATOM    302  O   CYS A  24      -0.710  18.918  -0.464  1.00  1.25           O  
ATOM    303  CB  CYS A  24      -1.578  16.195  -1.085  1.00  1.25           C  
ATOM    304  SG  CYS A  24      -1.375  14.393  -0.993  1.00  1.25           S  
ATOM    305  H   CYS A  24      -3.778  16.119   0.286  1.00  1.25           H  
ATOM    306  HA  CYS A  24      -0.955  16.581   0.920  1.00  1.25           H  
ATOM    307 1HB  CYS A  24      -2.434  16.407  -1.722  1.00  1.25           H  
ATOM    308 2HB  CYS A  24      -0.701  16.609  -1.571  1.00  1.25           H  
ATOM    309  N   LEU A  25      -2.786  19.090   0.426  1.00  1.30           N  
ATOM    310  CA  LEU A  25      -2.975  20.537   0.331  1.00  1.30           C  
ATOM    311  C   LEU A  25      -2.766  21.156  -1.045  1.00  1.30           C  
ATOM    312  O   LEU A  25      -2.368  22.316  -1.147  1.00  1.30           O  
ATOM    313  CB  LEU A  25      -2.079  21.241   1.355  1.00  1.30           C  
ATOM    314  CG  LEU A  25      -2.660  21.312   2.775  1.00  1.30           C  
ATOM    315  CD1 LEU A  25      -2.878  19.941   3.256  1.00  1.30           C  
ATOM    316  CD2 LEU A  25      -1.699  22.028   3.695  1.00  1.30           C  
ATOM    317  H   LEU A  25      -3.565  18.588   0.844  1.00  1.30           H  
ATOM    318  HA  LEU A  25      -4.003  20.731   0.625  1.00  1.30           H  
ATOM    319 1HB  LEU A  25      -1.130  20.707   1.419  1.00  1.30           H  
ATOM    320 2HB  LEU A  25      -1.895  22.254   1.011  1.00  1.30           H  
ATOM    321  HG  LEU A  25      -3.616  21.832   2.760  1.00  1.30           H  
ATOM    322 1HD1 LEU A  25      -3.294  19.964   4.258  1.00  1.30           H  
ATOM    323 2HD1 LEU A  25      -3.562  19.445   2.598  1.00  1.30           H  
ATOM    324 3HD1 LEU A  25      -1.937  19.413   3.257  1.00  1.30           H  
ATOM    325 1HD2 LEU A  25      -2.116  22.056   4.701  1.00  1.30           H  
ATOM    326 2HD2 LEU A  25      -0.755  21.490   3.708  1.00  1.30           H  
ATOM    327 3HD2 LEU A  25      -1.540  23.043   3.338  1.00  1.30           H  
ATOM    328  N   TYR A  26      -3.090  20.412  -2.095  1.00  1.46           N  
ATOM    329  CA  TYR A  26      -3.013  20.927  -3.453  1.00  1.46           C  
ATOM    330  C   TYR A  26      -4.297  21.675  -3.771  1.00  1.46           C  
ATOM    331  O   TYR A  26      -5.346  21.353  -3.216  1.00  1.46           O  
ATOM    332  CB  TYR A  26      -2.763  19.826  -4.482  1.00  1.46           C  
ATOM    333  CG  TYR A  26      -1.376  19.234  -4.447  1.00  1.46           C  
ATOM    334  CD1 TYR A  26      -1.181  17.869  -4.313  1.00  1.46           C  
ATOM    335  CD2 TYR A  26      -0.289  20.076  -4.537  1.00  1.46           C  
ATOM    336  CE1 TYR A  26       0.105  17.369  -4.304  1.00  1.46           C  
ATOM    337  CE2 TYR A  26       0.989  19.569  -4.517  1.00  1.46           C  
ATOM    338  CZ  TYR A  26       1.203  18.249  -4.417  1.00  1.46           C  
ATOM    339  OH  TYR A  26       2.521  17.786  -4.402  1.00  1.46           O  
ATOM    340  H   TYR A  26      -3.395  19.465  -1.940  1.00  1.46           H  
ATOM    341  HA  TYR A  26      -2.190  21.637  -3.512  1.00  1.46           H  
ATOM    342 1HB  TYR A  26      -3.480  19.017  -4.327  1.00  1.46           H  
ATOM    343 2HB  TYR A  26      -2.937  20.223  -5.483  1.00  1.46           H  
ATOM    344  HD1 TYR A  26      -2.032  17.193  -4.228  1.00  1.46           H  
ATOM    345  HD2 TYR A  26      -0.447  21.148  -4.621  1.00  1.46           H  
ATOM    346  HE1 TYR A  26       0.256  16.310  -4.208  1.00  1.46           H  
ATOM    347  HE2 TYR A  26       1.847  20.222  -4.577  1.00  1.46           H  
ATOM    348  HH  TYR A  26       3.162  18.551  -4.541  1.00  1.46           H  
ATOM    349  N   ASP A  27      -4.228  22.622  -4.704  1.00  1.73           N  
ATOM    350  CA  ASP A  27      -5.407  23.384  -5.107  1.00  1.73           C  
ATOM    351  C   ASP A  27      -6.530  22.493  -5.603  1.00  1.73           C  
ATOM    352  O   ASP A  27      -6.305  21.441  -6.210  1.00  1.73           O  
ATOM    353  CB  ASP A  27      -5.119  24.365  -6.247  1.00  1.73           C  
ATOM    354  CG  ASP A  27      -4.275  25.573  -5.895  1.00  1.73           C  
ATOM    355  OD1 ASP A  27      -3.960  25.788  -4.741  1.00  1.73           O  
ATOM    356  OD2 ASP A  27      -3.940  26.287  -6.801  1.00  1.73           O  
ATOM    357  H   ASP A  27      -3.337  22.828  -5.128  1.00  1.73           H  
ATOM    358  HA  ASP A  27      -5.768  23.939  -4.240  1.00  1.73           H  
ATOM    359 1HB  ASP A  27      -4.618  23.830  -7.053  1.00  1.73           H  
ATOM    360 2HB  ASP A  27      -6.068  24.721  -6.651  1.00  1.73           H  
ATOM    361  N   ALA A  28      -7.757  22.970  -5.417  1.00  2.03           N  
ATOM    362  CA  ALA A  28      -8.961  22.257  -5.839  1.00  2.03           C  
ATOM    363  C   ALA A  28      -9.139  22.306  -7.353  1.00  2.03           C  
ATOM    364  O   ALA A  28     -10.007  23.005  -7.878  1.00  2.03           O  
ATOM    365  CB  ALA A  28     -10.170  22.878  -5.173  1.00  2.03           C  
ATOM    366  H   ALA A  28      -7.860  23.847  -4.930  1.00  2.03           H  
ATOM    367  HA  ALA A  28      -8.870  21.211  -5.538  1.00  2.03           H  
ATOM    368 1HB  ALA A  28     -11.061  22.342  -5.481  1.00  2.03           H  
ATOM    369 2HB  ALA A  28     -10.058  22.823  -4.098  1.00  2.03           H  
ATOM    370 3HB  ALA A  28     -10.255  23.917  -5.477  1.00  2.03           H  
ATOM    371  N   THR A  29      -8.274  21.577  -8.038  1.00  2.23           N  
ATOM    372  CA  THR A  29      -8.223  21.514  -9.488  1.00  2.23           C  
ATOM    373  C   THR A  29      -9.507  21.015 -10.110  1.00  2.23           C  
ATOM    374  O   THR A  29     -10.127  20.074  -9.619  1.00  2.23           O  
ATOM    375  CB  THR A  29      -7.100  20.582  -9.968  1.00  2.23           C  
ATOM    376  OG1 THR A  29      -7.039  20.613 -11.412  1.00  2.23           O  
ATOM    377  CG2 THR A  29      -7.389  19.159  -9.504  1.00  2.23           C  
ATOM    378  H   THR A  29      -7.585  21.068  -7.487  1.00  2.23           H  
ATOM    379  HA  THR A  29      -8.031  22.518  -9.865  1.00  2.23           H  
ATOM    380  HB  THR A  29      -6.145  20.910  -9.558  1.00  2.23           H  
ATOM    381  HG1 THR A  29      -6.672  21.458 -11.696  1.00  2.23           H  
ATOM    382 1HG2 THR A  29      -6.601  18.489  -9.846  1.00  2.23           H  
ATOM    383 2HG2 THR A  29      -7.436  19.138  -8.413  1.00  2.23           H  
ATOM    384 3HG2 THR A  29      -8.343  18.829  -9.912  1.00  2.23           H  
ATOM    385  N   SER A  30      -9.842  21.593 -11.264  1.00  2.22           N  
ATOM    386  CA  SER A  30     -10.982  21.156 -12.059  1.00  2.22           C  
ATOM    387  C   SER A  30     -10.706  19.798 -12.723  1.00  2.22           C  
ATOM    388  O   SER A  30     -11.615  19.132 -13.234  1.00  2.22           O  
ATOM    389  CB  SER A  30     -11.317  22.203 -13.106  1.00  2.22           C  
ATOM    390  OG  SER A  30     -10.293  22.315 -14.055  1.00  2.22           O  
ATOM    391  H   SER A  30      -9.286  22.367 -11.593  1.00  2.22           H  
ATOM    392  HA  SER A  30     -11.840  21.042 -11.395  1.00  2.22           H  
ATOM    393 1HB  SER A  30     -12.248  21.933 -13.603  1.00  2.22           H  
ATOM    394 2HB  SER A  30     -11.473  23.165 -12.620  1.00  2.22           H  
ATOM    395  HG  SER A  30     -10.196  21.439 -14.441  1.00  2.22           H  
ATOM    396  N   ASP A  31      -9.445  19.359 -12.719  1.00  1.99           N  
ATOM    397  CA  ASP A  31      -9.161  18.077 -13.319  1.00  1.99           C  
ATOM    398  C   ASP A  31      -9.511  17.016 -12.308  1.00  1.99           C  
ATOM    399  O   ASP A  31      -8.723  16.656 -11.439  1.00  1.99           O  
ATOM    400  CB  ASP A  31      -7.704  17.931 -13.751  1.00  1.99           C  
ATOM    401  CG  ASP A  31      -7.415  16.587 -14.490  1.00  1.99           C  
ATOM    402  OD1 ASP A  31      -8.215  15.647 -14.405  1.00  1.99           O  
ATOM    403  OD2 ASP A  31      -6.400  16.530 -15.156  1.00  1.99           O  
ATOM    404  H   ASP A  31      -8.696  19.894 -12.287  1.00  1.99           H  
ATOM    405  HA  ASP A  31      -9.793  17.942 -14.196  1.00  1.99           H  
ATOM    406 1HB  ASP A  31      -7.433  18.760 -14.405  1.00  1.99           H  
ATOM    407 2HB  ASP A  31      -7.063  17.991 -12.867  1.00  1.99           H  
ATOM    408  N   ILE A  32     -10.701  16.490 -12.485  1.00  1.65           N  
ATOM    409  CA  ILE A  32     -11.314  15.493 -11.631  1.00  1.65           C  
ATOM    410  C   ILE A  32     -10.510  14.205 -11.508  1.00  1.65           C  
ATOM    411  O   ILE A  32     -10.782  13.410 -10.610  1.00  1.65           O  
ATOM    412  CB  ILE A  32     -12.723  15.125 -12.084  1.00  1.65           C  
ATOM    413  CG1 ILE A  32     -13.660  16.306 -11.920  1.00  1.65           C  
ATOM    414  CG2 ILE A  32     -13.216  13.940 -11.225  1.00  1.65           C  
ATOM    415  CD1 ILE A  32     -14.989  16.091 -12.601  1.00  1.65           C  
ATOM    416  H   ILE A  32     -11.248  16.910 -13.232  1.00  1.65           H  
ATOM    417  HA  ILE A  32     -11.393  15.925 -10.636  1.00  1.65           H  
ATOM    418  HB  ILE A  32     -12.718  14.847 -13.135  1.00  1.65           H  
ATOM    419 1HG1 ILE A  32     -13.835  16.483 -10.866  1.00  1.65           H  
ATOM    420 2HG1 ILE A  32     -13.189  17.195 -12.347  1.00  1.65           H  
ATOM    421 1HG2 ILE A  32     -14.215  13.679 -11.519  1.00  1.65           H  
ATOM    422 2HG2 ILE A  32     -12.553  13.088 -11.365  1.00  1.65           H  
ATOM    423 3HG2 ILE A  32     -13.219  14.227 -10.179  1.00  1.65           H  
ATOM    424 1HD1 ILE A  32     -15.617  16.969 -12.457  1.00  1.65           H  
ATOM    425 2HD1 ILE A  32     -14.823  15.932 -13.669  1.00  1.65           H  
ATOM    426 3HD1 ILE A  32     -15.481  15.219 -12.175  1.00  1.65           H  
ATOM    427  N   ALA A  33      -9.611  13.901 -12.456  1.00  1.32           N  
ATOM    428  CA  ALA A  33      -8.879  12.632 -12.384  1.00  1.32           C  
ATOM    429  C   ALA A  33      -7.805  12.639 -11.295  1.00  1.32           C  
ATOM    430  O   ALA A  33      -6.598  12.725 -11.552  1.00  1.32           O  
ATOM    431  CB  ALA A  33      -8.250  12.301 -13.718  1.00  1.32           C  
ATOM    432  H   ALA A  33      -9.364  14.585 -13.188  1.00  1.32           H  
ATOM    433  HA  ALA A  33      -9.594  11.857 -12.132  1.00  1.32           H  
ATOM    434 1HB  ALA A  33      -7.743  11.336 -13.659  1.00  1.32           H  
ATOM    435 2HB  ALA A  33      -9.023  12.261 -14.477  1.00  1.32           H  
ATOM    436 3HB  ALA A  33      -7.527  13.080 -13.977  1.00  1.32           H  
ATOM    437  N   ILE A  34      -8.293  12.556 -10.075  1.00  1.06           N  
ATOM    438  CA  ILE A  34      -7.514  12.555  -8.864  1.00  1.06           C  
ATOM    439  C   ILE A  34      -7.819  11.321  -8.052  1.00  1.06           C  
ATOM    440  O   ILE A  34      -8.794  10.612  -8.331  1.00  1.06           O  
ATOM    441  CB  ILE A  34      -7.820  13.791  -8.004  1.00  1.06           C  
ATOM    442  CG1 ILE A  34      -9.319  13.867  -7.650  1.00  1.06           C  
ATOM    443  CG2 ILE A  34      -7.385  15.043  -8.728  1.00  1.06           C  
ATOM    444  CD1 ILE A  34      -9.762  12.991  -6.524  1.00  1.06           C  
ATOM    445  H   ILE A  34      -9.304  12.531 -10.007  1.00  1.06           H  
ATOM    446  HA  ILE A  34      -6.462  12.555  -9.123  1.00  1.06           H  
ATOM    447  HB  ILE A  34      -7.277  13.714  -7.091  1.00  1.06           H  
ATOM    448 1HG1 ILE A  34      -9.539  14.893  -7.371  1.00  1.06           H  
ATOM    449 2HG1 ILE A  34      -9.891  13.614  -8.498  1.00  1.06           H  
ATOM    450 1HG2 ILE A  34      -7.583  15.911  -8.103  1.00  1.06           H  
ATOM    451 2HG2 ILE A  34      -6.322  14.981  -8.941  1.00  1.06           H  
ATOM    452 3HG2 ILE A  34      -7.937  15.133  -9.657  1.00  1.06           H  
ATOM    453 1HD1 ILE A  34     -10.826  13.141  -6.348  1.00  1.06           H  
ATOM    454 2HD1 ILE A  34      -9.587  11.955  -6.770  1.00  1.06           H  
ATOM    455 3HD1 ILE A  34      -9.204  13.247  -5.628  1.00  1.06           H  
ATOM    456  N   ALA A  35      -7.005  11.068  -7.036  1.00  0.90           N  
ATOM    457  CA  ALA A  35      -7.290   9.953  -6.153  1.00  0.90           C  
ATOM    458  C   ALA A  35      -6.654  10.081  -4.771  1.00  0.90           C  
ATOM    459  O   ALA A  35      -5.716  10.861  -4.520  1.00  0.90           O  
ATOM    460  CB  ALA A  35      -6.867   8.653  -6.795  1.00  0.90           C  
ATOM    461  H   ALA A  35      -6.179  11.649  -6.914  1.00  0.90           H  
ATOM    462  HA  ALA A  35      -8.368   9.923  -6.006  1.00  0.90           H  
ATOM    463 1HB  ALA A  35      -7.144   7.845  -6.136  1.00  0.90           H  
ATOM    464 2HB  ALA A  35      -7.378   8.546  -7.741  1.00  0.90           H  
ATOM    465 3HB  ALA A  35      -5.832   8.631  -6.963  1.00  0.90           H  
ATOM    466  N   ALA A  36      -7.195   9.284  -3.862  1.00  0.81           N  
ATOM    467  CA  ALA A  36      -6.638   9.157  -2.543  1.00  0.81           C  
ATOM    468  C   ALA A  36      -6.115   7.739  -2.310  1.00  0.81           C  
ATOM    469  O   ALA A  36      -6.717   6.748  -2.749  1.00  0.81           O  
ATOM    470  CB  ALA A  36      -7.683   9.528  -1.526  1.00  0.81           C  
ATOM    471  H   ALA A  36      -8.011   8.734  -4.113  1.00  0.81           H  
ATOM    472  HA  ALA A  36      -5.800   9.836  -2.474  1.00  0.81           H  
ATOM    473 1HB  ALA A  36      -7.262   9.467  -0.546  1.00  0.81           H  
ATOM    474 2HB  ALA A  36      -8.025  10.524  -1.719  1.00  0.81           H  
ATOM    475 3HB  ALA A  36      -8.507   8.873  -1.588  1.00  0.81           H  
ATOM    476  N   LEU A  37      -5.003   7.647  -1.592  1.00  0.77           N  
ATOM    477  CA  LEU A  37      -4.382   6.357  -1.272  1.00  0.77           C  
ATOM    478  C   LEU A  37      -4.499   6.006   0.204  1.00  0.77           C  
ATOM    479  O   LEU A  37      -4.524   6.894   1.054  1.00  0.77           O  
ATOM    480  CB  LEU A  37      -2.898   6.344  -1.649  1.00  0.77           C  
ATOM    481  CG  LEU A  37      -2.512   6.585  -3.073  1.00  0.77           C  
ATOM    482  CD1 LEU A  37      -0.988   6.561  -3.156  1.00  0.77           C  
ATOM    483  CD2 LEU A  37      -3.138   5.525  -3.970  1.00  0.77           C  
ATOM    484  H   LEU A  37      -4.594   8.518  -1.246  1.00  0.77           H  
ATOM    485  HA  LEU A  37      -4.888   5.578  -1.842  1.00  0.77           H  
ATOM    486 1HB  LEU A  37      -2.385   7.089  -1.041  1.00  0.77           H  
ATOM    487 2HB  LEU A  37      -2.511   5.388  -1.385  1.00  0.77           H  
ATOM    488  HG  LEU A  37      -2.851   7.553  -3.371  1.00  0.77           H  
ATOM    489 1HD1 LEU A  37      -0.675   6.749  -4.171  1.00  0.77           H  
ATOM    490 2HD1 LEU A  37      -0.585   7.328  -2.503  1.00  0.77           H  
ATOM    491 3HD1 LEU A  37      -0.615   5.587  -2.840  1.00  0.77           H  
ATOM    492 1HD2 LEU A  37      -2.860   5.701  -5.000  1.00  0.77           H  
ATOM    493 2HD2 LEU A  37      -2.792   4.533  -3.666  1.00  0.77           H  
ATOM    494 3HD2 LEU A  37      -4.223   5.574  -3.877  1.00  0.77           H  
ATOM    495  N   ASN A  38      -4.502   4.723   0.535  1.00  0.77           N  
ATOM    496  CA  ASN A  38      -4.524   4.362   1.946  1.00  0.77           C  
ATOM    497  C   ASN A  38      -3.190   4.749   2.583  1.00  0.77           C  
ATOM    498  O   ASN A  38      -2.190   4.947   1.885  1.00  0.77           O  
ATOM    499  CB  ASN A  38      -4.808   2.883   2.129  1.00  0.77           C  
ATOM    500  CG  ASN A  38      -5.255   2.531   3.528  1.00  0.77           C  
ATOM    501  OD1 ASN A  38      -5.278   3.366   4.454  1.00  0.77           O  
ATOM    502  ND2 ASN A  38      -5.578   1.312   3.684  1.00  0.77           N  
ATOM    503  H   ASN A  38      -4.493   3.998  -0.177  1.00  0.77           H  
ATOM    504  HA  ASN A  38      -5.310   4.928   2.445  1.00  0.77           H  
ATOM    505 1HB  ASN A  38      -5.586   2.569   1.426  1.00  0.77           H  
ATOM    506 2HB  ASN A  38      -3.910   2.306   1.890  1.00  0.77           H  
ATOM    507 1HD2 ASN A  38      -5.879   0.970   4.579  1.00  0.77           H  
ATOM    508 2HD2 ASN A  38      -5.541   0.718   2.881  1.00  0.77           H  
ATOM    509  N   HIS A  39      -3.164   4.794   3.907  1.00  0.79           N  
ATOM    510  CA  HIS A  39      -1.990   5.182   4.684  1.00  0.79           C  
ATOM    511  C   HIS A  39      -0.774   4.282   4.461  1.00  0.79           C  
ATOM    512  O   HIS A  39       0.367   4.720   4.622  1.00  0.79           O  
ATOM    513  CB  HIS A  39      -2.360   5.220   6.180  1.00  0.79           C  
ATOM    514  CG  HIS A  39      -2.628   3.877   6.850  1.00  0.79           C  
ATOM    515  ND1 HIS A  39      -3.804   3.172   6.679  1.00  0.79           N  
ATOM    516  CD2 HIS A  39      -1.877   3.145   7.708  1.00  0.79           C  
ATOM    517  CE1 HIS A  39      -3.761   2.065   7.395  1.00  0.79           C  
ATOM    518  NE2 HIS A  39      -2.605   2.023   8.035  1.00  0.79           N  
ATOM    519  H   HIS A  39      -4.024   4.567   4.389  1.00  0.79           H  
ATOM    520  HA  HIS A  39      -1.701   6.191   4.395  1.00  0.79           H  
ATOM    521 1HB  HIS A  39      -1.555   5.707   6.730  1.00  0.79           H  
ATOM    522 2HB  HIS A  39      -3.251   5.833   6.307  1.00  0.79           H  
ATOM    523  HD1 HIS A  39      -4.577   3.421   6.082  1.00  0.79           H  
ATOM    524  HD2 HIS A  39      -0.888   3.298   8.140  1.00  0.79           H  
ATOM    525  HE1 HIS A  39      -4.605   1.374   7.385  1.00  0.79           H  
ATOM    526  N   THR A  40      -1.013   3.049   4.027  1.00  0.82           N  
ATOM    527  CA  THR A  40       0.053   2.089   3.798  1.00  0.82           C  
ATOM    528  C   THR A  40       0.701   2.259   2.421  1.00  0.82           C  
ATOM    529  O   THR A  40       1.769   1.694   2.158  1.00  0.82           O  
ATOM    530  CB  THR A  40      -0.496   0.658   3.888  1.00  0.82           C  
ATOM    531  OG1 THR A  40      -1.446   0.443   2.838  1.00  0.82           O  
ATOM    532  CG2 THR A  40      -1.191   0.452   5.192  1.00  0.82           C  
ATOM    533  H   THR A  40      -1.972   2.767   3.894  1.00  0.82           H  
ATOM    534  HA  THR A  40       0.817   2.232   4.562  1.00  0.82           H  
ATOM    535  HB  THR A  40       0.319  -0.049   3.788  1.00  0.82           H  
ATOM    536  HG1 THR A  40      -1.098   0.801   2.000  1.00  0.82           H  
ATOM    537 1HG2 THR A  40      -1.580  -0.560   5.245  1.00  0.82           H  
ATOM    538 2HG2 THR A  40      -0.494   0.615   6.013  1.00  0.82           H  
ATOM    539 3HG2 THR A  40      -2.010   1.158   5.264  1.00  0.82           H  
ATOM    540  N   ASP A  41       0.005   2.980   1.534  1.00  0.85           N  
ATOM    541  CA  ASP A  41       0.420   3.227   0.157  1.00  0.85           C  
ATOM    542  C   ASP A  41       0.979   4.655   0.026  1.00  0.85           C  
ATOM    543  O   ASP A  41       1.872   4.921  -0.770  1.00  0.85           O  
ATOM    544  CB  ASP A  41      -0.790   3.040  -0.770  1.00  0.85           C  
ATOM    545  CG  ASP A  41      -1.411   1.591  -0.765  1.00  0.85           C  
ATOM    546  OD1 ASP A  41      -0.734   0.663  -1.073  1.00  0.85           O  
ATOM    547  OD2 ASP A  41      -2.571   1.444  -0.409  1.00  0.85           O  
ATOM    548  H   ASP A  41      -0.849   3.435   1.840  1.00  0.85           H  
ATOM    549  HA  ASP A  41       1.202   2.521  -0.113  1.00  0.85           H  
ATOM    550 1HB  ASP A  41      -1.561   3.710  -0.435  1.00  0.85           H  
ATOM    551 2HB  ASP A  41      -0.522   3.318  -1.784  1.00  0.85           H  
ATOM    552  N   TYR A  42       0.431   5.565   0.845  1.00  0.87           N  
ATOM    553  CA  TYR A  42       0.730   7.007   0.878  1.00  0.87           C  
ATOM    554  C   TYR A  42       2.210   7.330   1.178  1.00  0.87           C  
ATOM    555  O   TYR A  42       2.722   8.377   0.756  1.00  0.87           O  
ATOM    556  CB  TYR A  42      -0.226   7.666   1.901  1.00  0.87           C  
ATOM    557  CG  TYR A  42      -0.311   9.209   1.990  1.00  0.87           C  
ATOM    558  CD1 TYR A  42      -0.936   9.958   0.984  1.00  0.87           C  
ATOM    559  CD2 TYR A  42       0.131   9.857   3.131  1.00  0.87           C  
ATOM    560  CE1 TYR A  42      -1.088  11.337   1.140  1.00  0.87           C  
ATOM    561  CE2 TYR A  42      -0.035  11.238   3.276  1.00  0.87           C  
ATOM    562  CZ  TYR A  42      -0.626  11.975   2.315  1.00  0.87           C  
ATOM    563  OH  TYR A  42      -0.792  13.353   2.508  1.00  0.87           O  
ATOM    564  H   TYR A  42      -0.317   5.249   1.458  1.00  0.87           H  
ATOM    565  HA  TYR A  42       0.497   7.411  -0.103  1.00  0.87           H  
ATOM    566 1HB  TYR A  42      -1.237   7.306   1.694  1.00  0.87           H  
ATOM    567 2HB  TYR A  42       0.031   7.296   2.892  1.00  0.87           H  
ATOM    568  HD1 TYR A  42      -1.320   9.466   0.088  1.00  0.87           H  
ATOM    569  HD2 TYR A  42       0.592   9.282   3.933  1.00  0.87           H  
ATOM    570  HE1 TYR A  42      -1.582  11.906   0.363  1.00  0.87           H  
ATOM    571  HE2 TYR A  42       0.292  11.740   4.181  1.00  0.87           H  
ATOM    572  HH  TYR A  42      -0.354  13.664   3.356  1.00  0.87           H  
ATOM    573  N   ASP A  43       2.894   6.456   1.937  1.00  0.88           N  
ATOM    574  CA  ASP A  43       4.301   6.690   2.315  1.00  0.88           C  
ATOM    575  C   ASP A  43       4.512   8.046   3.007  1.00  0.88           C  
ATOM    576  O   ASP A  43       5.380   8.852   2.651  1.00  0.88           O  
ATOM    577  CB  ASP A  43       5.235   6.533   1.105  1.00  0.88           C  
ATOM    578  CG  ASP A  43       5.348   5.080   0.580  1.00  0.88           C  
ATOM    579  OD1 ASP A  43       5.380   4.188   1.402  1.00  0.88           O  
ATOM    580  OD2 ASP A  43       5.467   4.882  -0.638  1.00  0.88           O  
ATOM    581  H   ASP A  43       2.421   5.615   2.247  1.00  0.88           H  
ATOM    582  HA  ASP A  43       4.580   5.916   3.031  1.00  0.88           H  
ATOM    583 1HB  ASP A  43       4.877   7.154   0.293  1.00  0.88           H  
ATOM    584 2HB  ASP A  43       6.230   6.887   1.371  1.00  0.88           H  
ATOM    585  N   ASN A  44       3.638   8.305   3.970  1.00  0.88           N  
ATOM    586  CA  ASN A  44       3.555   9.460   4.879  1.00  0.88           C  
ATOM    587  C   ASN A  44       3.234  10.806   4.241  1.00  0.88           C  
ATOM    588  O   ASN A  44       2.503  11.583   4.836  1.00  0.88           O  
ATOM    589  CB  ASN A  44       4.833   9.589   5.692  1.00  0.88           C  
ATOM    590  CG  ASN A  44       5.039   8.404   6.616  1.00  0.88           C  
ATOM    591  OD1 ASN A  44       4.076   7.889   7.197  1.00  0.88           O  
ATOM    592  ND2 ASN A  44       6.264   7.966   6.761  1.00  0.88           N  
ATOM    593  H   ASN A  44       2.954   7.578   4.124  1.00  0.88           H  
ATOM    594  HA  ASN A  44       2.743   9.257   5.580  1.00  0.88           H  
ATOM    595 1HB  ASN A  44       5.693   9.681   5.032  1.00  0.88           H  
ATOM    596 2HB  ASN A  44       4.788  10.499   6.291  1.00  0.88           H  
ATOM    597 1HD2 ASN A  44       6.447   7.187   7.363  1.00  0.88           H  
ATOM    598 2HD2 ASN A  44       7.017   8.409   6.279  1.00  0.88           H  
ATOM    599  N   ALA A  45       3.754  11.073   3.050  1.00  0.87           N  
ATOM    600  CA  ALA A  45       3.350  12.204   2.225  1.00  0.87           C  
ATOM    601  C   ALA A  45       3.997  12.053   0.881  1.00  0.87           C  
ATOM    602  O   ALA A  45       3.708  12.805  -0.045  1.00  0.87           O  
ATOM    603  CB  ALA A  45       3.683  13.539   2.840  1.00  0.87           C  
ATOM    604  H   ALA A  45       4.417  10.407   2.665  1.00  0.87           H  
ATOM    605  HA  ALA A  45       2.277  12.160   2.072  1.00  0.87           H  
ATOM    606 1HB  ALA A  45       3.356  14.333   2.171  1.00  0.87           H  
ATOM    607 2HB  ALA A  45       3.184  13.651   3.780  1.00  0.87           H  
ATOM    608 3HB  ALA A  45       4.719  13.604   2.992  1.00  0.87           H  
ATOM    609  N   ARG A  46       4.943  11.120   0.787  1.00  0.84           N  
ATOM    610  CA  ARG A  46       5.717  11.006  -0.450  1.00  0.84           C  
ATOM    611  C   ARG A  46       4.859  10.832  -1.679  1.00  0.84           C  
ATOM    612  O   ARG A  46       5.151  11.433  -2.702  1.00  0.84           O  
ATOM    613  CB  ARG A  46       6.746   9.889  -0.415  1.00  0.84           C  
ATOM    614  CG  ARG A  46       7.548   9.749  -1.719  1.00  0.84           C  
ATOM    615  CD  ARG A  46       8.646   8.759  -1.633  1.00  0.84           C  
ATOM    616  NE  ARG A  46       8.148   7.409  -1.461  1.00  0.84           N  
ATOM    617  CZ  ARG A  46       8.909   6.343  -1.169  1.00  0.84           C  
ATOM    618  NH1 ARG A  46      10.212   6.479  -1.024  1.00  0.84           N  
ATOM    619  NH2 ARG A  46       8.344   5.165  -1.024  1.00  0.84           N  
ATOM    620  H   ARG A  46       5.110  10.478   1.563  1.00  0.84           H  
ATOM    621  HA  ARG A  46       6.278  11.934  -0.571  1.00  0.84           H  
ATOM    622 1HB  ARG A  46       7.444  10.057   0.395  1.00  0.84           H  
ATOM    623 2HB  ARG A  46       6.248   8.951  -0.229  1.00  0.84           H  
ATOM    624 1HG  ARG A  46       6.869   9.404  -2.495  1.00  0.84           H  
ATOM    625 2HG  ARG A  46       7.963  10.703  -2.006  1.00  0.84           H  
ATOM    626 1HD  ARG A  46       9.237   8.796  -2.550  1.00  0.84           H  
ATOM    627 2HD  ARG A  46       9.283   9.000  -0.782  1.00  0.84           H  
ATOM    628  HE  ARG A  46       7.144   7.252  -1.556  1.00  0.84           H  
ATOM    629 1HH1 ARG A  46      10.640   7.386  -1.135  1.00  0.84           H  
ATOM    630 2HH1 ARG A  46      10.781   5.678  -0.799  1.00  0.84           H  
ATOM    631 1HH2 ARG A  46       7.318   5.073  -1.123  1.00  0.84           H  
ATOM    632 2HH2 ARG A  46       8.899   4.364  -0.788  1.00  0.84           H  
ATOM    633  N   MET A  47       3.775  10.062  -1.604  1.00  0.82           N  
ATOM    634  CA  MET A  47       2.956   9.856  -2.791  1.00  0.82           C  
ATOM    635  C   MET A  47       2.127  11.058  -3.226  1.00  0.82           C  
ATOM    636  O   MET A  47       1.451  11.010  -4.254  1.00  0.82           O  
ATOM    637  CB  MET A  47       2.081   8.653  -2.600  1.00  0.82           C  
ATOM    638  CG  MET A  47       2.863   7.398  -2.593  1.00  0.82           C  
ATOM    639  SD  MET A  47       3.719   7.201  -4.126  1.00  0.82           S  
ATOM    640  CE  MET A  47       2.249   6.911  -5.060  1.00  0.82           C  
ATOM    641  H   MET A  47       3.518   9.583  -0.736  1.00  0.82           H  
ATOM    642  HA  MET A  47       3.631   9.633  -3.612  1.00  0.82           H  
ATOM    643 1HB  MET A  47       1.553   8.742  -1.660  1.00  0.82           H  
ATOM    644 2HB  MET A  47       1.342   8.606  -3.397  1.00  0.82           H  
ATOM    645 1HG  MET A  47       3.579   7.379  -1.772  1.00  0.82           H  
ATOM    646 2HG  MET A  47       2.189   6.561  -2.480  1.00  0.82           H  
ATOM    647 1HE  MET A  47       2.499   6.731  -6.073  1.00  0.82           H  
ATOM    648 2HE  MET A  47       1.738   6.043  -4.655  1.00  0.82           H  
ATOM    649 3HE  MET A  47       1.593   7.773  -4.987  1.00  0.82           H  
ATOM    650  N   CYS A  48       2.144  12.137  -2.473  1.00  0.80           N  
ATOM    651  CA  CYS A  48       1.395  13.279  -2.926  1.00  0.80           C  
ATOM    652  C   CYS A  48       1.972  13.803  -4.225  1.00  0.80           C  
ATOM    653  O   CYS A  48       3.182  13.990  -4.360  1.00  0.80           O  
ATOM    654  CB  CYS A  48       1.454  14.379  -1.909  1.00  0.80           C  
ATOM    655  SG  CYS A  48       0.553  14.093  -0.419  1.00  0.80           S  
ATOM    656  H   CYS A  48       2.705  12.197  -1.622  1.00  0.80           H  
ATOM    657  HA  CYS A  48       0.359  12.983  -3.092  1.00  0.80           H  
ATOM    658 1HB  CYS A  48       2.497  14.527  -1.636  1.00  0.80           H  
ATOM    659 2HB  CYS A  48       1.106  15.289  -2.355  1.00  0.80           H  
ATOM    660  N   GLY A  49       1.103  14.045  -5.195  1.00  0.79           N  
ATOM    661  CA  GLY A  49       1.512  14.573  -6.486  1.00  0.79           C  
ATOM    662  C   GLY A  49       1.858  13.463  -7.471  1.00  0.79           C  
ATOM    663  O   GLY A  49       2.104  13.726  -8.642  1.00  0.79           O  
ATOM    664  H   GLY A  49       0.113  13.854  -5.042  1.00  0.79           H  
ATOM    665 1HA  GLY A  49       0.704  15.179  -6.891  1.00  0.79           H  
ATOM    666 2HA  GLY A  49       2.370  15.230  -6.354  1.00  0.79           H  
ATOM    667  N   ALA A  50       1.897  12.222  -6.991  1.00  0.78           N  
ATOM    668  CA  ALA A  50       2.209  11.081  -7.827  1.00  0.78           C  
ATOM    669  C   ALA A  50       1.103  10.820  -8.822  1.00  0.78           C  
ATOM    670  O   ALA A  50      -0.064  11.114  -8.561  1.00  0.78           O  
ATOM    671  CB  ALA A  50       2.413   9.849  -6.984  1.00  0.78           C  
ATOM    672  H   ALA A  50       1.704  12.046  -6.003  1.00  0.78           H  
ATOM    673  HA  ALA A  50       3.117  11.309  -8.383  1.00  0.78           H  
ATOM    674 1HB  ALA A  50       2.646   9.041  -7.606  1.00  0.78           H  
ATOM    675 2HB  ALA A  50       3.206  10.008  -6.278  1.00  0.78           H  
ATOM    676 3HB  ALA A  50       1.491   9.640  -6.447  1.00  0.78           H  
ATOM    677  N   PHE A  51       1.458  10.251  -9.962  1.00  0.77           N  
ATOM    678  CA  PHE A  51       0.459   9.873 -10.947  1.00  0.77           C  
ATOM    679  C   PHE A  51       0.371   8.372 -11.076  1.00  0.77           C  
ATOM    680  O   PHE A  51       1.368   7.702 -11.332  1.00  0.77           O  
ATOM    681  CB  PHE A  51       0.770  10.521 -12.264  1.00  0.77           C  
ATOM    682  CG  PHE A  51       0.587  12.008 -12.199  1.00  0.77           C  
ATOM    683  CD1 PHE A  51       1.583  12.824 -11.691  1.00  0.77           C  
ATOM    684  CD2 PHE A  51      -0.574  12.600 -12.668  1.00  0.77           C  
ATOM    685  CE1 PHE A  51       1.421  14.196 -11.640  1.00  0.77           C  
ATOM    686  CE2 PHE A  51      -0.733  13.972 -12.627  1.00  0.77           C  
ATOM    687  CZ  PHE A  51       0.267  14.769 -12.109  1.00  0.77           C  
ATOM    688  H   PHE A  51       2.432  10.059 -10.152  1.00  0.77           H  
ATOM    689  HA  PHE A  51      -0.500  10.244 -10.614  1.00  0.77           H  
ATOM    690 1HB  PHE A  51       1.791  10.295 -12.546  1.00  0.77           H  
ATOM    691 2HB  PHE A  51       0.124  10.127 -13.025  1.00  0.77           H  
ATOM    692  HD1 PHE A  51       2.510  12.377 -11.320  1.00  0.77           H  
ATOM    693  HD2 PHE A  51      -1.365  11.971 -13.075  1.00  0.77           H  
ATOM    694  HE1 PHE A  51       2.224  14.819 -11.227  1.00  0.77           H  
ATOM    695  HE2 PHE A  51      -1.649  14.426 -13.002  1.00  0.77           H  
ATOM    696  HZ  PHE A  51       0.143  15.848 -12.069  1.00  0.77           H  
ATOM    697  N   ILE A  52      -0.823   7.857 -10.900  1.00  0.75           N  
ATOM    698  CA  ILE A  52      -1.049   6.430 -10.945  1.00  0.75           C  
ATOM    699  C   ILE A  52      -1.949   5.988 -12.075  1.00  0.75           C  
ATOM    700  O   ILE A  52      -3.003   6.575 -12.319  1.00  0.75           O  
ATOM    701  CB  ILE A  52      -1.573   5.948  -9.586  1.00  0.75           C  
ATOM    702  CG1 ILE A  52      -0.460   6.158  -8.520  1.00  0.75           C  
ATOM    703  CG2 ILE A  52      -2.029   4.553  -9.648  1.00  0.75           C  
ATOM    704  CD1 ILE A  52      -0.896   5.912  -7.139  1.00  0.75           C  
ATOM    705  H   ILE A  52      -1.600   8.490 -10.710  1.00  0.75           H  
ATOM    706  HA  ILE A  52      -0.088   5.947 -11.100  1.00  0.75           H  
ATOM    707  HB  ILE A  52      -2.411   6.577  -9.294  1.00  0.75           H  
ATOM    708 1HG1 ILE A  52       0.362   5.482  -8.742  1.00  0.75           H  
ATOM    709 2HG1 ILE A  52      -0.095   7.180  -8.573  1.00  0.75           H  
ATOM    710 1HG2 ILE A  52      -2.409   4.259  -8.674  1.00  0.75           H  
ATOM    711 2HG2 ILE A  52      -2.818   4.462 -10.383  1.00  0.75           H  
ATOM    712 3HG2 ILE A  52      -1.201   3.914  -9.932  1.00  0.75           H  
ATOM    713 1HD1 ILE A  52      -0.069   6.069  -6.463  1.00  0.75           H  
ATOM    714 2HD1 ILE A  52      -1.687   6.579  -6.899  1.00  0.75           H  
ATOM    715 3HD1 ILE A  52      -1.248   4.902  -7.046  1.00  0.75           H  
ATOM    716  N   ARG A  53      -1.509   4.970 -12.804  1.00  0.73           N  
ATOM    717  CA  ARG A  53      -2.308   4.445 -13.893  1.00  0.73           C  
ATOM    718  C   ARG A  53      -3.233   3.423 -13.270  1.00  0.73           C  
ATOM    719  O   ARG A  53      -2.777   2.538 -12.546  1.00  0.73           O  
ATOM    720  CB  ARG A  53      -1.455   3.811 -14.986  1.00  0.73           C  
ATOM    721  CG  ARG A  53      -2.233   3.349 -16.239  1.00  0.73           C  
ATOM    722  CD  ARG A  53      -2.622   4.521 -17.083  1.00  0.73           C  
ATOM    723  NE  ARG A  53      -3.360   4.153 -18.310  1.00  0.73           N  
ATOM    724  CZ  ARG A  53      -3.865   5.035 -19.193  1.00  0.73           C  
ATOM    725  NH1 ARG A  53      -3.734   6.344 -19.026  1.00  0.73           N  
ATOM    726  NH2 ARG A  53      -4.499   4.555 -20.236  1.00  0.73           N  
ATOM    727  H   ARG A  53      -0.626   4.527 -12.557  1.00  0.73           H  
ATOM    728  HA  ARG A  53      -2.901   5.243 -14.333  1.00  0.73           H  
ATOM    729 1HB  ARG A  53      -0.715   4.534 -15.317  1.00  0.73           H  
ATOM    730 2HB  ARG A  53      -0.916   2.955 -14.579  1.00  0.73           H  
ATOM    731 1HG  ARG A  53      -1.614   2.682 -16.836  1.00  0.73           H  
ATOM    732 2HG  ARG A  53      -3.147   2.833 -15.940  1.00  0.73           H  
ATOM    733 1HD  ARG A  53      -3.243   5.181 -16.503  1.00  0.73           H  
ATOM    734 2HD  ARG A  53      -1.724   5.058 -17.379  1.00  0.73           H  
ATOM    735  HE  ARG A  53      -3.529   3.154 -18.535  1.00  0.73           H  
ATOM    736 1HH1 ARG A  53      -3.240   6.726 -18.213  1.00  0.73           H  
ATOM    737 2HH1 ARG A  53      -4.125   6.975 -19.708  1.00  0.73           H  
ATOM    738 1HH2 ARG A  53      -4.586   3.525 -20.320  1.00  0.73           H  
ATOM    739 2HH2 ARG A  53      -4.898   5.169 -20.927  1.00  0.73           H  
ATOM    740  N   VAL A  54      -4.525   3.579 -13.504  1.00  0.71           N  
ATOM    741  CA  VAL A  54      -5.541   2.717 -12.926  1.00  0.71           C  
ATOM    742  C   VAL A  54      -6.312   1.985 -14.009  1.00  0.71           C  
ATOM    743  O   VAL A  54      -6.749   2.586 -14.995  1.00  0.71           O  
ATOM    744  CB  VAL A  54      -6.529   3.542 -12.083  1.00  0.71           C  
ATOM    745  CG1 VAL A  54      -7.601   2.632 -11.502  1.00  0.71           C  
ATOM    746  CG2 VAL A  54      -5.768   4.287 -10.981  1.00  0.71           C  
ATOM    747  H   VAL A  54      -4.814   4.342 -14.102  1.00  0.71           H  
ATOM    748  HA  VAL A  54      -5.057   1.981 -12.285  1.00  0.71           H  
ATOM    749  HB  VAL A  54      -7.022   4.252 -12.720  1.00  0.71           H  
ATOM    750 1HG1 VAL A  54      -8.293   3.221 -10.924  1.00  0.71           H  
ATOM    751 2HG1 VAL A  54      -8.138   2.130 -12.301  1.00  0.71           H  
ATOM    752 3HG1 VAL A  54      -7.131   1.889 -10.862  1.00  0.71           H  
ATOM    753 1HG2 VAL A  54      -6.453   4.884 -10.402  1.00  0.71           H  
ATOM    754 2HG2 VAL A  54      -5.269   3.570 -10.331  1.00  0.71           H  
ATOM    755 3HG2 VAL A  54      -5.027   4.944 -11.437  1.00  0.71           H  
ATOM    756  N   LYS A  55      -6.474   0.678 -13.824  1.00  0.70           N  
ATOM    757  CA  LYS A  55      -7.198  -0.145 -14.782  1.00  0.70           C  
ATOM    758  C   LYS A  55      -8.321  -0.936 -14.130  1.00  0.70           C  
ATOM    759  O   LYS A  55      -8.115  -1.658 -13.145  1.00  0.70           O  
ATOM    760  CB  LYS A  55      -6.224  -1.095 -15.482  1.00  0.70           C  
ATOM    761  CG  LYS A  55      -6.835  -1.998 -16.545  1.00  0.70           C  
ATOM    762  CD  LYS A  55      -5.722  -2.741 -17.283  1.00  0.70           C  
ATOM    763  CE  LYS A  55      -6.242  -3.596 -18.423  1.00  0.70           C  
ATOM    764  NZ  LYS A  55      -6.866  -2.756 -19.470  1.00  0.70           N  
ATOM    765  H   LYS A  55      -6.063   0.245 -12.995  1.00  0.70           H  
ATOM    766  HA  LYS A  55      -7.650   0.505 -15.532  1.00  0.70           H  
ATOM    767 1HB  LYS A  55      -5.444  -0.508 -15.969  1.00  0.70           H  
ATOM    768 2HB  LYS A  55      -5.742  -1.719 -14.747  1.00  0.70           H  
ATOM    769 1HG  LYS A  55      -7.492  -2.724 -16.065  1.00  0.70           H  
ATOM    770 2HG  LYS A  55      -7.433  -1.418 -17.246  1.00  0.70           H  
ATOM    771 1HD  LYS A  55      -5.021  -2.009 -17.695  1.00  0.70           H  
ATOM    772 2HD  LYS A  55      -5.183  -3.377 -16.580  1.00  0.70           H  
ATOM    773 1HE  LYS A  55      -5.405  -4.135 -18.860  1.00  0.70           H  
ATOM    774 2HE  LYS A  55      -6.975  -4.313 -18.055  1.00  0.70           H  
ATOM    775 1HZ  LYS A  55      -7.184  -3.326 -20.235  1.00  0.70           H  
ATOM    776 2HZ  LYS A  55      -7.647  -2.254 -19.073  1.00  0.70           H  
ATOM    777 3HZ  LYS A  55      -6.169  -2.066 -19.807  1.00  0.70           H  
ATOM    778  N   GLY A  56      -9.523  -0.780 -14.677  1.00  0.70           N  
ATOM    779  CA  GLY A  56     -10.698  -1.488 -14.178  1.00  0.70           C  
ATOM    780  C   GLY A  56     -11.373  -2.238 -15.329  1.00  0.70           C  
ATOM    781  O   GLY A  56     -10.911  -2.157 -16.470  1.00  0.70           O  
ATOM    782  H   GLY A  56      -9.615  -0.163 -15.489  1.00  0.70           H  
ATOM    783 1HA  GLY A  56     -10.405  -2.189 -13.396  1.00  0.70           H  
ATOM    784 2HA  GLY A  56     -11.373  -0.771 -13.729  1.00  0.70           H  
ATOM    785  N   PRO A  57     -12.545  -2.846 -15.097  1.00  0.71           N  
ATOM    786  CA  PRO A  57     -13.301  -3.661 -16.039  1.00  0.71           C  
ATOM    787  C   PRO A  57     -13.823  -2.926 -17.268  1.00  0.71           C  
ATOM    788  O   PRO A  57     -14.201  -3.570 -18.254  1.00  0.71           O  
ATOM    789  CB  PRO A  57     -14.455  -4.178 -15.180  1.00  0.71           C  
ATOM    790  CG  PRO A  57     -14.599  -3.190 -14.078  1.00  0.71           C  
ATOM    791  CD  PRO A  57     -13.191  -2.710 -13.780  1.00  0.71           C  
ATOM    792  HA  PRO A  57     -12.664  -4.500 -16.355  1.00  0.71           H  
ATOM    793 1HB  PRO A  57     -15.364  -4.251 -15.788  1.00  0.71           H  
ATOM    794 2HB  PRO A  57     -14.229  -5.191 -14.817  1.00  0.71           H  
ATOM    795 1HG  PRO A  57     -15.262  -2.366 -14.390  1.00  0.71           H  
ATOM    796 2HG  PRO A  57     -15.078  -3.681 -13.230  1.00  0.71           H  
ATOM    797 1HD  PRO A  57     -13.273  -1.670 -13.462  1.00  0.71           H  
ATOM    798 2HD  PRO A  57     -12.694  -3.345 -13.023  1.00  0.71           H  
ATOM    799  N   ARG A  58     -13.893  -1.595 -17.219  1.00  0.73           N  
ATOM    800  CA  ARG A  58     -14.399  -0.856 -18.357  1.00  0.73           C  
ATOM    801  C   ARG A  58     -13.423   0.184 -18.903  1.00  0.73           C  
ATOM    802  O   ARG A  58     -13.819   1.015 -19.722  1.00  0.73           O  
ATOM    803  CB  ARG A  58     -15.717  -0.190 -17.996  1.00  0.73           C  
ATOM    804  CG  ARG A  58     -16.838  -1.175 -17.699  1.00  0.73           C  
ATOM    805  CD  ARG A  58     -17.234  -1.927 -18.930  1.00  0.73           C  
ATOM    806  NE  ARG A  58     -18.306  -2.870 -18.680  1.00  0.73           N  
ATOM    807  CZ  ARG A  58     -18.138  -4.171 -18.339  1.00  0.73           C  
ATOM    808  NH1 ARG A  58     -16.931  -4.701 -18.218  1.00  0.73           N  
ATOM    809  NH2 ARG A  58     -19.204  -4.927 -18.129  1.00  0.73           N  
ATOM    810  H   ARG A  58     -13.627  -1.067 -16.391  1.00  0.73           H  
ATOM    811  HA  ARG A  58     -14.601  -1.565 -19.158  1.00  0.73           H  
ATOM    812 1HB  ARG A  58     -15.595   0.444 -17.137  1.00  0.73           H  
ATOM    813 2HB  ARG A  58     -16.040   0.444 -18.820  1.00  0.73           H  
ATOM    814 1HG  ARG A  58     -16.516  -1.886 -16.940  1.00  0.73           H  
ATOM    815 2HG  ARG A  58     -17.709  -0.631 -17.334  1.00  0.73           H  
ATOM    816 1HD  ARG A  58     -17.571  -1.223 -19.690  1.00  0.73           H  
ATOM    817 2HD  ARG A  58     -16.376  -2.480 -19.309  1.00  0.73           H  
ATOM    818  HE  ARG A  58     -19.253  -2.528 -18.759  1.00  0.73           H  
ATOM    819 1HH1 ARG A  58     -16.076  -4.144 -18.375  1.00  0.73           H  
ATOM    820 2HH1 ARG A  58     -16.836  -5.672 -17.968  1.00  0.73           H  
ATOM    821 1HH2 ARG A  58     -20.130  -4.533 -18.221  1.00  0.73           H  
ATOM    822 2HH2 ARG A  58     -19.092  -5.898 -17.876  1.00  0.73           H  
ATOM    823  N   GLY A  59     -12.147   0.149 -18.485  1.00  0.76           N  
ATOM    824  CA  GLY A  59     -11.225   1.155 -19.029  1.00  0.76           C  
ATOM    825  C   GLY A  59      -9.976   1.475 -18.204  1.00  0.76           C  
ATOM    826  O   GLY A  59      -9.709   0.885 -17.150  1.00  0.76           O  
ATOM    827  H   GLY A  59     -11.827  -0.563 -17.827  1.00  0.76           H  
ATOM    828 1HA  GLY A  59     -10.914   0.835 -20.022  1.00  0.76           H  
ATOM    829 2HA  GLY A  59     -11.780   2.083 -19.176  1.00  0.76           H  
ATOM    830  N   GLU A  60      -9.193   2.433 -18.717  1.00  0.80           N  
ATOM    831  CA  GLU A  60      -7.949   2.855 -18.072  1.00  0.80           C  
ATOM    832  C   GLU A  60      -7.843   4.368 -17.980  1.00  0.80           C  
ATOM    833  O   GLU A  60      -8.301   5.093 -18.868  1.00  0.80           O  
ATOM    834  CB  GLU A  60      -6.711   2.389 -18.841  1.00  0.80           C  
ATOM    835  CG  GLU A  60      -6.524   0.924 -19.008  1.00  0.80           C  
ATOM    836  CD  GLU A  60      -5.207   0.575 -19.708  1.00  0.80           C  
ATOM    837  OE1 GLU A  60      -4.396   1.469 -19.939  1.00  0.80           O  
ATOM    838  OE2 GLU A  60      -5.033  -0.590 -20.052  1.00  0.80           O  
ATOM    839  H   GLU A  60      -9.476   2.882 -19.577  1.00  0.80           H  
ATOM    840  HA  GLU A  60      -7.927   2.451 -17.066  1.00  0.80           H  
ATOM    841 1HB  GLU A  60      -6.720   2.835 -19.832  1.00  0.80           H  
ATOM    842 2HB  GLU A  60      -5.832   2.755 -18.322  1.00  0.80           H  
ATOM    843 1HG  GLU A  60      -6.515   0.497 -18.025  1.00  0.80           H  
ATOM    844 2HG  GLU A  60      -7.362   0.504 -19.559  1.00  0.80           H  
ATOM    845  N   LEU A  61      -7.179   4.834 -16.933  1.00  0.84           N  
ATOM    846  CA  LEU A  61      -6.929   6.258 -16.754  1.00  0.84           C  
ATOM    847  C   LEU A  61      -5.736   6.563 -15.871  1.00  0.84           C  
ATOM    848  O   LEU A  61      -5.247   5.691 -15.162  1.00  0.84           O  
ATOM    849  CB  LEU A  61      -8.156   6.876 -16.140  1.00  0.84           C  
ATOM    850  CG  LEU A  61      -8.584   6.234 -14.872  1.00  0.84           C  
ATOM    851  CD1 LEU A  61      -7.818   6.735 -13.779  1.00  0.84           C  
ATOM    852  CD2 LEU A  61      -9.921   6.537 -14.670  1.00  0.84           C  
ATOM    853  H   LEU A  61      -6.869   4.162 -16.229  1.00  0.84           H  
ATOM    854  HA  LEU A  61      -6.752   6.698 -17.733  1.00  0.84           H  
ATOM    855 1HB  LEU A  61      -7.956   7.926 -15.927  1.00  0.84           H  
ATOM    856 2HB  LEU A  61      -8.984   6.813 -16.849  1.00  0.84           H  
ATOM    857  HG  LEU A  61      -8.447   5.150 -14.926  1.00  0.84           H  
ATOM    858 1HD1 LEU A  61      -8.163   6.281 -12.852  1.00  0.84           H  
ATOM    859 2HD1 LEU A  61      -6.765   6.512 -13.921  1.00  0.84           H  
ATOM    860 3HD1 LEU A  61      -7.967   7.811 -13.746  1.00  0.84           H  
ATOM    861 1HD2 LEU A  61     -10.235   6.076 -13.740  1.00  0.84           H  
ATOM    862 2HD2 LEU A  61     -10.032   7.609 -14.618  1.00  0.84           H  
ATOM    863 3HD2 LEU A  61     -10.487   6.150 -15.495  1.00  0.84           H  
ATOM    864  N   THR A  62      -5.281   7.811 -15.881  1.00  0.87           N  
ATOM    865  CA  THR A  62      -4.215   8.201 -14.966  1.00  0.87           C  
ATOM    866  C   THR A  62      -4.757   9.219 -13.961  1.00  0.87           C  
ATOM    867  O   THR A  62      -5.440  10.168 -14.352  1.00  0.87           O  
ATOM    868  CB  THR A  62      -2.980   8.774 -15.716  1.00  0.87           C  
ATOM    869  OG1 THR A  62      -2.434   7.778 -16.618  1.00  0.87           O  
ATOM    870  CG2 THR A  62      -1.887   9.145 -14.696  1.00  0.87           C  
ATOM    871  H   THR A  62      -5.691   8.499 -16.497  1.00  0.87           H  
ATOM    872  HA  THR A  62      -3.894   7.332 -14.408  1.00  0.87           H  
ATOM    873  HB  THR A  62      -3.267   9.659 -16.282  1.00  0.87           H  
ATOM    874  HG1 THR A  62      -1.572   8.079 -16.925  1.00  0.87           H  
ATOM    875 1HG2 THR A  62      -1.017   9.541 -15.219  1.00  0.87           H  
ATOM    876 2HG2 THR A  62      -2.262   9.897 -14.008  1.00  0.87           H  
ATOM    877 3HG2 THR A  62      -1.596   8.257 -14.134  1.00  0.87           H  
ATOM    878  N   VAL A  63      -4.461   9.012 -12.673  1.00  0.89           N  
ATOM    879  CA  VAL A  63      -4.911   9.940 -11.639  1.00  0.89           C  
ATOM    880  C   VAL A  63      -3.799  10.537 -10.824  1.00  0.89           C  
ATOM    881  O   VAL A  63      -2.793   9.886 -10.547  1.00  0.89           O  
ATOM    882  CB  VAL A  63      -5.824   9.262 -10.613  1.00  0.89           C  
ATOM    883  CG1 VAL A  63      -7.033   8.809 -11.219  1.00  0.89           C  
ATOM    884  CG2 VAL A  63      -5.072   8.094  -9.970  1.00  0.89           C  
ATOM    885  H   VAL A  63      -3.915   8.189 -12.425  1.00  0.89           H  
ATOM    886  HA  VAL A  63      -5.453  10.741 -12.127  1.00  0.89           H  
ATOM    887  HB  VAL A  63      -6.090   9.986  -9.857  1.00  0.89           H  
ATOM    888 1HG1 VAL A  63      -7.661   8.353 -10.474  1.00  0.89           H  
ATOM    889 2HG1 VAL A  63      -7.557   9.644 -11.680  1.00  0.89           H  
ATOM    890 3HG1 VAL A  63      -6.739   8.108 -11.932  1.00  0.89           H  
ATOM    891 1HG2 VAL A  63      -5.699   7.610  -9.233  1.00  0.89           H  
ATOM    892 2HG2 VAL A  63      -4.807   7.372 -10.739  1.00  0.89           H  
ATOM    893 3HG2 VAL A  63      -4.166   8.467  -9.490  1.00  0.89           H  
ATOM    894  N   ARG A  64      -4.022  11.762 -10.375  1.00  0.92           N  
ATOM    895  CA  ARG A  64      -3.074  12.443  -9.500  1.00  0.92           C  
ATOM    896  C   ARG A  64      -3.422  12.202  -8.032  1.00  0.92           C  
ATOM    897  O   ARG A  64      -4.574  12.373  -7.619  1.00  0.92           O  
ATOM    898  CB  ARG A  64      -3.065  13.929  -9.773  1.00  0.92           C  
ATOM    899  CG  ARG A  64      -2.049  14.727  -8.967  1.00  0.92           C  
ATOM    900  CD  ARG A  64      -2.116  16.161  -9.322  1.00  0.92           C  
ATOM    901  NE  ARG A  64      -1.178  16.972  -8.571  1.00  0.92           N  
ATOM    902  CZ  ARG A  64      -1.141  18.314  -8.621  1.00  0.92           C  
ATOM    903  NH1 ARG A  64      -1.995  18.961  -9.382  1.00  0.92           N  
ATOM    904  NH2 ARG A  64      -0.259  18.989  -7.917  1.00  0.92           N  
ATOM    905  H   ARG A  64      -4.884  12.229 -10.672  1.00  0.92           H  
ATOM    906  HA  ARG A  64      -2.076  12.053  -9.693  1.00  0.92           H  
ATOM    907 1HB  ARG A  64      -2.886  14.107 -10.820  1.00  0.92           H  
ATOM    908 2HB  ARG A  64      -4.046  14.335  -9.542  1.00  0.92           H  
ATOM    909 1HG  ARG A  64      -2.253  14.626  -7.900  1.00  0.92           H  
ATOM    910 2HG  ARG A  64      -1.040  14.353  -9.181  1.00  0.92           H  
ATOM    911 1HD  ARG A  64      -1.896  16.279 -10.381  1.00  0.92           H  
ATOM    912 2HD  ARG A  64      -3.121  16.529  -9.117  1.00  0.92           H  
ATOM    913  HE  ARG A  64      -0.511  16.500  -7.979  1.00  0.92           H  
ATOM    914 1HH1 ARG A  64      -2.676  18.450  -9.927  1.00  0.92           H  
ATOM    915 2HH1 ARG A  64      -1.970  19.969  -9.425  1.00  0.92           H  
ATOM    916 1HH2 ARG A  64       0.404  18.503  -7.324  1.00  0.92           H  
ATOM    917 2HH2 ARG A  64      -0.257  19.995  -7.963  1.00  0.92           H  
ATOM    918  N   ILE A  65      -2.436  11.846  -7.222  1.00  0.93           N  
ATOM    919  CA  ILE A  65      -2.738  11.619  -5.820  1.00  0.93           C  
ATOM    920  C   ILE A  65      -2.726  12.908  -5.021  1.00  0.93           C  
ATOM    921  O   ILE A  65      -1.732  13.644  -4.959  1.00  0.93           O  
ATOM    922  CB  ILE A  65      -1.810  10.576  -5.197  1.00  0.93           C  
ATOM    923  CG1 ILE A  65      -1.938   9.309  -5.985  1.00  0.93           C  
ATOM    924  CG2 ILE A  65      -2.121  10.379  -3.700  1.00  0.93           C  
ATOM    925  CD1 ILE A  65      -3.350   8.841  -6.047  1.00  0.93           C  
ATOM    926  H   ILE A  65      -1.497  11.694  -7.590  1.00  0.93           H  
ATOM    927  HA  ILE A  65      -3.737  11.209  -5.764  1.00  0.93           H  
ATOM    928  HB  ILE A  65      -0.784  10.913  -5.309  1.00  0.93           H  
ATOM    929 1HG1 ILE A  65      -1.574   9.471  -7.002  1.00  0.93           H  
ATOM    930 2HG1 ILE A  65      -1.329   8.547  -5.521  1.00  0.93           H  
ATOM    931 1HG2 ILE A  65      -1.438   9.645  -3.282  1.00  0.93           H  
ATOM    932 2HG2 ILE A  65      -1.996  11.325  -3.171  1.00  0.93           H  
ATOM    933 3HG2 ILE A  65      -3.151  10.033  -3.579  1.00  0.93           H  
ATOM    934 1HD1 ILE A  65      -3.429   7.929  -6.624  1.00  0.93           H  
ATOM    935 2HD1 ILE A  65      -3.743   8.673  -5.053  1.00  0.93           H  
ATOM    936 3HD1 ILE A  65      -3.924   9.622  -6.529  1.00  0.93           H  
ATOM    937  N   VAL A  66      -3.880  13.186  -4.431  1.00  0.94           N  
ATOM    938  CA  VAL A  66      -4.097  14.413  -3.687  1.00  0.94           C  
ATOM    939  C   VAL A  66      -4.548  14.190  -2.245  1.00  0.94           C  
ATOM    940  O   VAL A  66      -4.678  15.155  -1.474  1.00  0.94           O  
ATOM    941  CB  VAL A  66      -5.143  15.272  -4.413  1.00  0.94           C  
ATOM    942  CG1 VAL A  66      -4.631  15.660  -5.828  1.00  0.94           C  
ATOM    943  CG2 VAL A  66      -6.463  14.481  -4.514  1.00  0.94           C  
ATOM    944  H   VAL A  66      -4.632  12.504  -4.528  1.00  0.94           H  
ATOM    945  HA  VAL A  66      -3.158  14.962  -3.667  1.00  0.94           H  
ATOM    946  HB  VAL A  66      -5.303  16.195  -3.853  1.00  0.94           H  
ATOM    947 1HG1 VAL A  66      -5.378  16.279  -6.325  1.00  0.94           H  
ATOM    948 2HG1 VAL A  66      -3.698  16.217  -5.743  1.00  0.94           H  
ATOM    949 3HG1 VAL A  66      -4.464  14.762  -6.417  1.00  0.94           H  
ATOM    950 1HG2 VAL A  66      -7.220  15.085  -5.023  1.00  0.94           H  
ATOM    951 2HG2 VAL A  66      -6.287  13.562  -5.070  1.00  0.94           H  
ATOM    952 3HG2 VAL A  66      -6.821  14.230  -3.530  1.00  0.94           H  
ATOM    953  N   ASP A  67      -4.825  12.939  -1.866  1.00  0.96           N  
ATOM    954  CA  ASP A  67      -5.317  12.758  -0.503  1.00  0.96           C  
ATOM    955  C   ASP A  67      -5.099  11.334   0.055  1.00  0.96           C  
ATOM    956  O   ASP A  67      -4.535  10.456  -0.612  1.00  0.96           O  
ATOM    957  CB  ASP A  67      -6.822  13.138  -0.492  1.00  0.96           C  
ATOM    958  CG  ASP A  67      -7.326  13.733   0.761  1.00  0.96           C  
ATOM    959  OD1 ASP A  67      -6.703  13.551   1.760  1.00  0.96           O  
ATOM    960  OD2 ASP A  67      -8.302  14.428   0.725  1.00  0.96           O  
ATOM    961  H   ASP A  67      -4.757  12.167  -2.529  1.00  0.96           H  
ATOM    962  HA  ASP A  67      -4.777  13.450   0.144  1.00  0.96           H  
ATOM    963 1HB  ASP A  67      -7.040  13.825  -1.298  1.00  0.96           H  
ATOM    964 2HB  ASP A  67      -7.400  12.266  -0.660  1.00  0.96           H  
ATOM    965  N   ARG A  68      -5.511  11.153   1.314  1.00  0.98           N  
ATOM    966  CA  ARG A  68      -5.470   9.876   2.040  1.00  0.98           C  
ATOM    967  C   ARG A  68      -6.833   9.182   2.127  1.00  0.98           C  
ATOM    968  O   ARG A  68      -7.873   9.835   2.186  1.00  0.98           O  
ATOM    969  CB  ARG A  68      -4.949  10.054   3.467  1.00  0.98           C  
ATOM    970  CG  ARG A  68      -3.507  10.374   3.580  1.00  0.98           C  
ATOM    971  CD  ARG A  68      -3.023  10.559   5.005  1.00  0.98           C  
ATOM    972  NE  ARG A  68      -3.387  11.848   5.582  1.00  0.98           N  
ATOM    973  CZ  ARG A  68      -2.876  12.325   6.748  1.00  0.98           C  
ATOM    974  NH1 ARG A  68      -2.019  11.628   7.441  1.00  0.98           N  
ATOM    975  NH2 ARG A  68      -3.201  13.499   7.229  1.00  0.98           N  
ATOM    976  H   ARG A  68      -5.917  11.969   1.770  1.00  0.98           H  
ATOM    977  HA  ARG A  68      -4.780   9.221   1.515  1.00  0.98           H  
ATOM    978 1HB  ARG A  68      -5.506  10.852   3.956  1.00  0.98           H  
ATOM    979 2HB  ARG A  68      -5.124   9.138   4.030  1.00  0.98           H  
ATOM    980 1HG  ARG A  68      -2.946   9.560   3.134  1.00  0.98           H  
ATOM    981 2HG  ARG A  68      -3.321  11.295   3.037  1.00  0.98           H  
ATOM    982 1HD  ARG A  68      -3.476   9.783   5.619  1.00  0.98           H  
ATOM    983 2HD  ARG A  68      -1.954  10.457   5.063  1.00  0.98           H  
ATOM    984  HE  ARG A  68      -4.043  12.429   5.079  1.00  0.98           H  
ATOM    985 1HH1 ARG A  68      -1.713  10.722   7.129  1.00  0.98           H  
ATOM    986 2HH1 ARG A  68      -1.672  12.041   8.321  1.00  0.98           H  
ATOM    987 1HH2 ARG A  68      -3.857  14.111   6.744  1.00  0.98           H  
ATOM    988 2HH2 ARG A  68      -2.746  13.794   8.102  1.00  0.98           H  
ATOM    989  N   CYS A  69      -6.815   7.860   2.216  1.00  0.99           N  
ATOM    990  CA  CYS A  69      -8.032   7.078   2.416  1.00  0.99           C  
ATOM    991  C   CYS A  69      -7.903   6.075   3.562  1.00  0.99           C  
ATOM    992  O   CYS A  69      -7.798   4.876   3.323  1.00  0.99           O  
ATOM    993  CB  CYS A  69      -8.421   6.306   1.169  1.00  0.99           C  
ATOM    994  SG  CYS A  69      -9.989   5.412   1.389  1.00  0.99           S  
ATOM    995  H   CYS A  69      -5.928   7.385   2.098  1.00  0.99           H  
ATOM    996  HA  CYS A  69      -8.844   7.768   2.629  1.00  0.99           H  
ATOM    997 1HB  CYS A  69      -8.530   6.989   0.325  1.00  0.99           H  
ATOM    998 2HB  CYS A  69      -7.643   5.584   0.916  1.00  0.99           H  
ATOM    999  N   PRO A  70      -7.955   6.505   4.830  1.00  0.99           N  
ATOM   1000  CA  PRO A  70      -7.772   5.667   6.008  1.00  0.99           C  
ATOM   1001  C   PRO A  70      -8.889   4.623   6.162  1.00  0.99           C  
ATOM   1002  O   PRO A  70      -8.750   3.669   6.925  1.00  0.99           O  
ATOM   1003  CB  PRO A  70      -7.777   6.689   7.150  1.00  0.99           C  
ATOM   1004  CG  PRO A  70      -8.570   7.864   6.620  1.00  0.99           C  
ATOM   1005  CD  PRO A  70      -8.260   7.921   5.141  1.00  0.99           C  
ATOM   1006  HA  PRO A  70      -6.794   5.166   5.938  1.00  0.99           H  
ATOM   1007 1HB  PRO A  70      -8.235   6.242   8.045  1.00  0.99           H  
ATOM   1008 2HB  PRO A  70      -6.743   6.955   7.418  1.00  0.99           H  
ATOM   1009 1HG  PRO A  70      -9.643   7.712   6.821  1.00  0.99           H  
ATOM   1010 2HG  PRO A  70      -8.278   8.785   7.146  1.00  0.99           H  
ATOM   1011 1HD  PRO A  70      -9.164   8.276   4.640  1.00  0.99           H  
ATOM   1012 2HD  PRO A  70      -7.396   8.563   4.949  1.00  0.99           H  
ATOM   1013  N   GLU A  71     -10.007   4.823   5.456  1.00  0.97           N  
ATOM   1014  CA  GLU A  71     -11.145   3.909   5.505  1.00  0.97           C  
ATOM   1015  C   GLU A  71     -11.023   2.773   4.478  1.00  0.97           C  
ATOM   1016  O   GLU A  71     -11.881   1.889   4.411  1.00  0.97           O  
ATOM   1017  CB  GLU A  71     -12.442   4.683   5.271  1.00  0.97           C  
ATOM   1018  CG  GLU A  71     -12.758   5.707   6.359  1.00  0.97           C  
ATOM   1019  CD  GLU A  71     -14.030   6.487   6.103  1.00  0.97           C  
ATOM   1020  OE1 GLU A  71     -14.660   6.255   5.099  1.00  0.97           O  
ATOM   1021  OE2 GLU A  71     -14.365   7.315   6.918  1.00  0.97           O  
ATOM   1022  H   GLU A  71     -10.073   5.624   4.849  1.00  0.97           H  
ATOM   1023  HA  GLU A  71     -11.180   3.462   6.498  1.00  0.97           H  
ATOM   1024 1HB  GLU A  71     -12.377   5.211   4.317  1.00  0.97           H  
ATOM   1025 2HB  GLU A  71     -13.277   3.986   5.206  1.00  0.97           H  
ATOM   1026 1HG  GLU A  71     -12.847   5.188   7.313  1.00  0.97           H  
ATOM   1027 2HG  GLU A  71     -11.921   6.401   6.433  1.00  0.97           H  
ATOM   1028  N   CYS A  72      -9.966   2.814   3.674  1.00  0.94           N  
ATOM   1029  CA  CYS A  72      -9.689   1.829   2.638  1.00  0.94           C  
ATOM   1030  C   CYS A  72      -8.837   0.662   3.143  1.00  0.94           C  
ATOM   1031  O   CYS A  72      -8.166   0.763   4.170  1.00  0.94           O  
ATOM   1032  CB  CYS A  72      -8.937   2.468   1.481  1.00  0.94           C  
ATOM   1033  SG  CYS A  72      -9.836   3.655   0.370  1.00  0.94           S  
ATOM   1034  H   CYS A  72      -9.294   3.574   3.772  1.00  0.94           H  
ATOM   1035  HA  CYS A  72     -10.635   1.437   2.270  1.00  0.94           H  
ATOM   1036 1HB  CYS A  72      -8.082   2.986   1.880  1.00  0.94           H  
ATOM   1037 2HB  CYS A  72      -8.547   1.715   0.908  1.00  0.94           H  
ATOM   1038  N   ARG A  73      -8.862  -0.467   2.423  1.00  0.89           N  
ATOM   1039  CA  ARG A  73      -7.960  -1.574   2.739  1.00  0.89           C  
ATOM   1040  C   ARG A  73      -6.642  -1.271   2.018  1.00  0.89           C  
ATOM   1041  O   ARG A  73      -6.652  -0.481   1.076  1.00  0.89           O  
ATOM   1042  CB  ARG A  73      -8.528  -2.916   2.291  1.00  0.89           C  
ATOM   1043  CG  ARG A  73      -9.785  -3.357   3.014  1.00  0.89           C  
ATOM   1044  CD  ARG A  73     -10.256  -4.683   2.520  1.00  0.89           C  
ATOM   1045  NE  ARG A  73     -11.468  -5.127   3.200  1.00  0.89           N  
ATOM   1046  CZ  ARG A  73     -12.121  -6.278   2.933  1.00  0.89           C  
ATOM   1047  NH1 ARG A  73     -11.671  -7.092   2.003  1.00  0.89           N  
ATOM   1048  NH2 ARG A  73     -13.214  -6.588   3.607  1.00  0.89           N  
ATOM   1049  H   ARG A  73      -9.453  -0.554   1.585  1.00  0.89           H  
ATOM   1050  HA  ARG A  73      -7.819  -1.601   3.815  1.00  0.89           H  
ATOM   1051 1HB  ARG A  73      -8.765  -2.868   1.231  1.00  0.89           H  
ATOM   1052 2HB  ARG A  73      -7.789  -3.699   2.411  1.00  0.89           H  
ATOM   1053 1HG  ARG A  73      -9.586  -3.432   4.082  1.00  0.89           H  
ATOM   1054 2HG  ARG A  73     -10.574  -2.623   2.837  1.00  0.89           H  
ATOM   1055 1HD  ARG A  73     -10.470  -4.610   1.452  1.00  0.89           H  
ATOM   1056 2HD  ARG A  73      -9.479  -5.428   2.684  1.00  0.89           H  
ATOM   1057  HE  ARG A  73     -11.846  -4.530   3.924  1.00  0.89           H  
ATOM   1058 1HH1 ARG A  73     -10.834  -6.858   1.488  1.00  0.89           H  
ATOM   1059 2HH1 ARG A  73     -12.161  -7.953   1.805  1.00  0.89           H  
ATOM   1060 1HH2 ARG A  73     -13.561  -5.964   4.322  1.00  0.89           H  
ATOM   1061 2HH2 ARG A  73     -13.702  -7.449   3.408  1.00  0.89           H  
ATOM   1062  N   PRO A  74      -5.481  -1.771   2.459  1.00  0.84           N  
ATOM   1063  CA  PRO A  74      -4.219  -1.575   1.767  1.00  0.84           C  
ATOM   1064  C   PRO A  74      -4.367  -2.002   0.319  1.00  0.84           C  
ATOM   1065  O   PRO A  74      -4.922  -3.067   0.055  1.00  0.84           O  
ATOM   1066  CB  PRO A  74      -3.289  -2.516   2.541  1.00  0.84           C  
ATOM   1067  CG  PRO A  74      -3.886  -2.559   3.941  1.00  0.84           C  
ATOM   1068  CD  PRO A  74      -5.385  -2.539   3.724  1.00  0.84           C  
ATOM   1069  HA  PRO A  74      -3.897  -0.525   1.845  1.00  0.84           H  
ATOM   1070 1HB  PRO A  74      -3.256  -3.500   2.051  1.00  0.84           H  
ATOM   1071 2HB  PRO A  74      -2.264  -2.115   2.524  1.00  0.84           H  
ATOM   1072 1HG  PRO A  74      -3.539  -3.455   4.478  1.00  0.84           H  
ATOM   1073 2HG  PRO A  74      -3.543  -1.690   4.517  1.00  0.84           H  
ATOM   1074 1HD  PRO A  74      -5.775  -3.556   3.607  1.00  0.84           H  
ATOM   1075 2HD  PRO A  74      -5.841  -2.000   4.561  1.00  0.84           H  
ATOM   1076  N   GLY A  75      -3.869  -1.192  -0.618  1.00  0.80           N  
ATOM   1077  CA  GLY A  75      -3.961  -1.509  -2.044  1.00  0.80           C  
ATOM   1078  C   GLY A  75      -5.209  -0.914  -2.711  1.00  0.80           C  
ATOM   1079  O   GLY A  75      -5.294  -0.840  -3.940  1.00  0.80           O  
ATOM   1080  H   GLY A  75      -3.405  -0.304  -0.367  1.00  0.80           H  
ATOM   1081 1HA  GLY A  75      -3.067  -1.136  -2.542  1.00  0.80           H  
ATOM   1082 2HA  GLY A  75      -3.964  -2.591  -2.176  1.00  0.80           H  
ATOM   1083  N   ASP A  76      -6.187  -0.475  -1.918  1.00  0.77           N  
ATOM   1084  CA  ASP A  76      -7.384   0.131  -2.494  1.00  0.77           C  
ATOM   1085  C   ASP A  76      -7.096   1.577  -2.900  1.00  0.77           C  
ATOM   1086  O   ASP A  76      -6.225   2.227  -2.306  1.00  0.77           O  
ATOM   1087  CB  ASP A  76      -8.539   0.148  -1.505  1.00  0.77           C  
ATOM   1088  CG  ASP A  76      -9.268  -1.181  -1.139  1.00  0.77           C  
ATOM   1089  OD1 ASP A  76      -9.121  -2.195  -1.808  1.00  0.77           O  
ATOM   1090  OD2 ASP A  76     -10.011  -1.150  -0.135  1.00  0.77           O  
ATOM   1091  H   ASP A  76      -6.114  -0.551  -0.902  1.00  0.77           H  
ATOM   1092  HA  ASP A  76      -7.672  -0.429  -3.383  1.00  0.77           H  
ATOM   1093 1HB  ASP A  76      -8.121   0.488  -0.627  1.00  0.77           H  
ATOM   1094 2HB  ASP A  76      -9.282   0.882  -1.831  1.00  0.77           H  
ATOM   1095  N   VAL A  77      -7.837   2.080  -3.891  1.00  0.76           N  
ATOM   1096  CA  VAL A  77      -7.701   3.485  -4.303  1.00  0.76           C  
ATOM   1097  C   VAL A  77      -9.068   4.175  -4.406  1.00  0.76           C  
ATOM   1098  O   VAL A  77      -9.983   3.669  -5.060  1.00  0.76           O  
ATOM   1099  CB  VAL A  77      -6.961   3.616  -5.662  1.00  0.76           C  
ATOM   1100  CG1 VAL A  77      -6.846   5.080  -6.042  1.00  0.76           C  
ATOM   1101  CG2 VAL A  77      -5.580   2.950  -5.598  1.00  0.76           C  
ATOM   1102  H   VAL A  77      -8.535   1.465  -4.315  1.00  0.76           H  
ATOM   1103  HA  VAL A  77      -7.113   4.013  -3.549  1.00  0.76           H  
ATOM   1104  HB  VAL A  77      -7.554   3.138  -6.431  1.00  0.76           H  
ATOM   1105 1HG1 VAL A  77      -6.352   5.171  -7.008  1.00  0.76           H  
ATOM   1106 2HG1 VAL A  77      -7.837   5.512  -6.103  1.00  0.76           H  
ATOM   1107 3HG1 VAL A  77      -6.265   5.609  -5.285  1.00  0.76           H  
ATOM   1108 1HG2 VAL A  77      -5.082   3.041  -6.562  1.00  0.76           H  
ATOM   1109 2HG2 VAL A  77      -4.978   3.426  -4.834  1.00  0.76           H  
ATOM   1110 3HG2 VAL A  77      -5.696   1.898  -5.355  1.00  0.76           H  
ATOM   1111  N   ASP A  78      -9.192   5.329  -3.765  1.00  0.78           N  
ATOM   1112  CA  ASP A  78     -10.411   6.136  -3.794  1.00  0.78           C  
ATOM   1113  C   ASP A  78     -10.310   7.166  -4.921  1.00  0.78           C  
ATOM   1114  O   ASP A  78      -9.532   8.112  -4.839  1.00  0.78           O  
ATOM   1115  CB  ASP A  78     -10.629   6.759  -2.416  1.00  0.78           C  
ATOM   1116  CG  ASP A  78     -11.839   7.636  -2.258  1.00  0.78           C  
ATOM   1117  OD1 ASP A  78     -12.465   7.909  -3.227  1.00  0.78           O  
ATOM   1118  OD2 ASP A  78     -12.108   8.049  -1.154  1.00  0.78           O  
ATOM   1119  H   ASP A  78      -8.382   5.698  -3.263  1.00  0.78           H  
ATOM   1120  HA  ASP A  78     -11.256   5.487  -4.013  1.00  0.78           H  
ATOM   1121 1HB  ASP A  78     -10.725   5.950  -1.691  1.00  0.78           H  
ATOM   1122 2HB  ASP A  78      -9.764   7.295  -2.143  1.00  0.78           H  
ATOM   1123  N   LEU A  79     -11.024   6.933  -6.011  1.00  0.81           N  
ATOM   1124  CA  LEU A  79     -10.907   7.735  -7.223  1.00  0.81           C  
ATOM   1125  C   LEU A  79     -11.910   8.891  -7.275  1.00  0.81           C  
ATOM   1126  O   LEU A  79     -13.004   8.806  -6.717  1.00  0.81           O  
ATOM   1127  CB  LEU A  79     -11.176   6.831  -8.430  1.00  0.81           C  
ATOM   1128  CG  LEU A  79     -10.284   5.599  -8.631  1.00  0.81           C  
ATOM   1129  CD1 LEU A  79     -10.816   4.810  -9.791  1.00  0.81           C  
ATOM   1130  CD2 LEU A  79      -8.884   6.003  -8.922  1.00  0.81           C  
ATOM   1131  H   LEU A  79     -11.692   6.167  -6.011  1.00  0.81           H  
ATOM   1132  HA  LEU A  79      -9.900   8.143  -7.278  1.00  0.81           H  
ATOM   1133 1HB  LEU A  79     -12.204   6.471  -8.349  1.00  0.81           H  
ATOM   1134 2HB  LEU A  79     -11.109   7.431  -9.319  1.00  0.81           H  
ATOM   1135  HG  LEU A  79     -10.315   4.977  -7.729  1.00  0.81           H  
ATOM   1136 1HD1 LEU A  79     -10.202   3.935  -9.925  1.00  0.81           H  
ATOM   1137 2HD1 LEU A  79     -11.836   4.509  -9.579  1.00  0.81           H  
ATOM   1138 3HD1 LEU A  79     -10.796   5.420 -10.698  1.00  0.81           H  
ATOM   1139 1HD2 LEU A  79      -8.280   5.113  -9.060  1.00  0.81           H  
ATOM   1140 2HD2 LEU A  79      -8.872   6.600  -9.824  1.00  0.81           H  
ATOM   1141 3HD2 LEU A  79      -8.502   6.577  -8.097  1.00  0.81           H  
ATOM   1142  N   GLY A  80     -11.585   9.948  -8.009  1.00  0.84           N  
ATOM   1143  CA  GLY A  80     -12.594  10.971  -8.249  1.00  0.84           C  
ATOM   1144  C   GLY A  80     -13.734  10.251  -8.968  1.00  0.84           C  
ATOM   1145  O   GLY A  80     -13.487   9.264  -9.668  1.00  0.84           O  
ATOM   1146  H   GLY A  80     -10.642  10.050  -8.382  1.00  0.84           H  
ATOM   1147 1HA  GLY A  80     -12.935  11.398  -7.306  1.00  0.84           H  
ATOM   1148 2HA  GLY A  80     -12.184  11.772  -8.867  1.00  0.84           H  
ATOM   1149  N   GLN A  81     -14.972  10.718  -8.820  1.00  0.87           N  
ATOM   1150  CA  GLN A  81     -16.085  10.002  -9.443  1.00  0.87           C  
ATOM   1151  C   GLN A  81     -15.967   9.866 -10.953  1.00  0.87           C  
ATOM   1152  O   GLN A  81     -16.302   8.815 -11.500  1.00  0.87           O  
ATOM   1153  CB  GLN A  81     -17.428  10.640  -9.093  1.00  0.87           C  
ATOM   1154  CG  GLN A  81     -18.616   9.862  -9.657  1.00  0.87           C  
ATOM   1155  CD  GLN A  81     -19.951  10.385  -9.171  1.00  0.87           C  
ATOM   1156  OE1 GLN A  81     -20.074  10.867  -8.040  1.00  0.87           O  
ATOM   1157  NE2 GLN A  81     -20.967  10.298 -10.022  1.00  0.87           N  
ATOM   1158  H   GLN A  81     -15.139  11.535  -8.252  1.00  0.87           H  
ATOM   1159  HA  GLN A  81     -16.095   8.993  -9.034  1.00  0.87           H  
ATOM   1160 1HB  GLN A  81     -17.535  10.702  -8.011  1.00  0.87           H  
ATOM   1161 2HB  GLN A  81     -17.467  11.653  -9.490  1.00  0.87           H  
ATOM   1162 1HG  GLN A  81     -18.596   9.941 -10.744  1.00  0.87           H  
ATOM   1163 2HG  GLN A  81     -18.527   8.816  -9.364  1.00  0.87           H  
ATOM   1164 1HE2 GLN A  81     -21.873  10.630  -9.755  1.00  0.87           H  
ATOM   1165 2HE2 GLN A  81     -20.828   9.910 -10.932  1.00  0.87           H  
ATOM   1166  N   GLN A  82     -15.498  10.907 -11.644  1.00  0.88           N  
ATOM   1167  CA  GLN A  82     -15.375  10.800 -13.096  1.00  0.88           C  
ATOM   1168  C   GLN A  82     -14.388   9.693 -13.437  1.00  0.88           C  
ATOM   1169  O   GLN A  82     -14.612   8.897 -14.349  1.00  0.88           O  
ATOM   1170  CB  GLN A  82     -14.905  12.108 -13.720  1.00  0.88           C  
ATOM   1171  CG  GLN A  82     -14.875  12.122 -15.219  1.00  0.88           C  
ATOM   1172  CD  GLN A  82     -14.408  13.466 -15.756  1.00  0.88           C  
ATOM   1173  OE1 GLN A  82     -13.290  13.910 -15.475  1.00  0.88           O  
ATOM   1174  NE2 GLN A  82     -15.266  14.126 -16.527  1.00  0.88           N  
ATOM   1175  H   GLN A  82     -15.227  11.753 -11.164  1.00  0.88           H  
ATOM   1176  HA  GLN A  82     -16.346  10.536 -13.514  1.00  0.88           H  
ATOM   1177 1HB  GLN A  82     -15.534  12.929 -13.382  1.00  0.88           H  
ATOM   1178 2HB  GLN A  82     -13.889  12.304 -13.403  1.00  0.88           H  
ATOM   1179 1HG  GLN A  82     -14.184  11.354 -15.559  1.00  0.88           H  
ATOM   1180 2HG  GLN A  82     -15.876  11.924 -15.600  1.00  0.88           H  
ATOM   1181 1HE2 GLN A  82     -15.019  15.021 -16.904  1.00  0.88           H  
ATOM   1182 2HE2 GLN A  82     -16.165  13.733 -16.725  1.00  0.88           H  
ATOM   1183  N   ALA A  83     -13.274   9.659 -12.705  1.00  0.86           N  
ATOM   1184  CA  ALA A  83     -12.257   8.651 -12.938  1.00  0.86           C  
ATOM   1185  C   ALA A  83     -12.840   7.270 -12.689  1.00  0.86           C  
ATOM   1186  O   ALA A  83     -12.588   6.325 -13.429  1.00  0.86           O  
ATOM   1187  CB  ALA A  83     -11.053   8.899 -12.048  1.00  0.86           C  
ATOM   1188  H   ALA A  83     -13.150  10.328 -11.961  1.00  0.86           H  
ATOM   1189  HA  ALA A  83     -11.955   8.707 -13.977  1.00  0.86           H  
ATOM   1190 1HB  ALA A  83     -10.289   8.149 -12.225  1.00  0.86           H  
ATOM   1191 2HB  ALA A  83     -10.652   9.875 -12.257  1.00  0.86           H  
ATOM   1192 3HB  ALA A  83     -11.361   8.856 -11.016  1.00  0.86           H  
ATOM   1193  N   PHE A  84     -13.678   7.147 -11.674  1.00  0.84           N  
ATOM   1194  CA  PHE A  84     -14.269   5.854 -11.413  1.00  0.84           C  
ATOM   1195  C   PHE A  84     -15.116   5.463 -12.608  1.00  0.84           C  
ATOM   1196  O   PHE A  84     -14.985   4.357 -13.124  1.00  0.84           O  
ATOM   1197  CB  PHE A  84     -15.159   5.875 -10.198  1.00  0.84           C  
ATOM   1198  CG  PHE A  84     -15.618   4.503  -9.757  1.00  0.84           C  
ATOM   1199  CD1 PHE A  84     -14.847   3.771  -8.869  1.00  0.84           C  
ATOM   1200  CD2 PHE A  84     -16.778   3.930 -10.227  1.00  0.84           C  
ATOM   1201  CE1 PHE A  84     -15.253   2.529  -8.448  1.00  0.84           C  
ATOM   1202  CE2 PHE A  84     -17.174   2.664  -9.795  1.00  0.84           C  
ATOM   1203  CZ  PHE A  84     -16.416   1.976  -8.903  1.00  0.84           C  
ATOM   1204  H   PHE A  84     -13.870   7.941 -11.064  1.00  0.84           H  
ATOM   1205  HA  PHE A  84     -13.480   5.119 -11.277  1.00  0.84           H  
ATOM   1206 1HB  PHE A  84     -14.612   6.342  -9.396  1.00  0.84           H  
ATOM   1207 2HB  PHE A  84     -16.042   6.484 -10.391  1.00  0.84           H  
ATOM   1208  HD1 PHE A  84     -13.918   4.199  -8.486  1.00  0.84           H  
ATOM   1209  HD2 PHE A  84     -17.388   4.482 -10.946  1.00  0.84           H  
ATOM   1210  HE1 PHE A  84     -14.652   1.986  -7.749  1.00  0.84           H  
ATOM   1211  HE2 PHE A  84     -18.087   2.220 -10.166  1.00  0.84           H  
ATOM   1212  HZ  PHE A  84     -16.728   0.988  -8.559  1.00  0.84           H  
ATOM   1213  N   ALA A  85     -15.944   6.409 -13.083  1.00  0.80           N  
ATOM   1214  CA  ALA A  85     -16.864   6.189 -14.197  1.00  0.80           C  
ATOM   1215  C   ALA A  85     -16.122   5.742 -15.451  1.00  0.80           C  
ATOM   1216  O   ALA A  85     -16.621   4.934 -16.237  1.00  0.80           O  
ATOM   1217  CB  ALA A  85     -17.655   7.453 -14.475  1.00  0.80           C  
ATOM   1218  H   ALA A  85     -15.964   7.314 -12.614  1.00  0.80           H  
ATOM   1219  HA  ALA A  85     -17.548   5.413 -13.914  1.00  0.80           H  
ATOM   1220 1HB  ALA A  85     -18.360   7.267 -15.282  1.00  0.80           H  
ATOM   1221 2HB  ALA A  85     -18.193   7.747 -13.577  1.00  0.80           H  
ATOM   1222 3HB  ALA A  85     -16.979   8.248 -14.764  1.00  0.80           H  
ATOM   1223  N   ARG A  86     -14.918   6.264 -15.635  1.00  0.78           N  
ATOM   1224  CA  ARG A  86     -14.073   5.901 -16.757  1.00  0.78           C  
ATOM   1225  C   ARG A  86     -13.580   4.439 -16.709  1.00  0.78           C  
ATOM   1226  O   ARG A  86     -13.173   3.902 -17.740  1.00  0.78           O  
ATOM   1227  CB  ARG A  86     -12.903   6.856 -16.850  1.00  0.78           C  
ATOM   1228  CG  ARG A  86     -13.236   8.263 -17.328  1.00  0.78           C  
ATOM   1229  CD  ARG A  86     -12.042   9.167 -17.265  1.00  0.78           C  
ATOM   1230  NE  ARG A  86     -12.350  10.508 -17.741  1.00  0.78           N  
ATOM   1231  CZ  ARG A  86     -11.555  11.591 -17.587  1.00  0.78           C  
ATOM   1232  NH1 ARG A  86     -10.405  11.498 -16.962  1.00  0.78           N  
ATOM   1233  NH2 ARG A  86     -11.936  12.758 -18.069  1.00  0.78           N  
ATOM   1234  H   ARG A  86     -14.585   6.963 -14.970  1.00  0.78           H  
ATOM   1235  HA  ARG A  86     -14.662   6.022 -17.664  1.00  0.78           H  
ATOM   1236 1HB  ARG A  86     -12.507   6.983 -15.862  1.00  0.78           H  
ATOM   1237 2HB  ARG A  86     -12.117   6.439 -17.479  1.00  0.78           H  
ATOM   1238 1HG  ARG A  86     -13.575   8.219 -18.361  1.00  0.78           H  
ATOM   1239 2HG  ARG A  86     -14.024   8.684 -16.713  1.00  0.78           H  
ATOM   1240 1HD  ARG A  86     -11.702   9.243 -16.237  1.00  0.78           H  
ATOM   1241 2HD  ARG A  86     -11.242   8.757 -17.880  1.00  0.78           H  
ATOM   1242  HE  ARG A  86     -13.224  10.637 -18.231  1.00  0.78           H  
ATOM   1243 1HH1 ARG A  86     -10.102  10.613 -16.584  1.00  0.78           H  
ATOM   1244 2HH1 ARG A  86      -9.825  12.325 -16.868  1.00  0.78           H  
ATOM   1245 1HH2 ARG A  86     -12.818  12.844 -18.550  1.00  0.78           H  
ATOM   1246 2HH2 ARG A  86     -11.347  13.570 -17.947  1.00  0.78           H  
ATOM   1247  N   ILE A  87     -13.563   3.803 -15.523  1.00  0.78           N  
ATOM   1248  CA  ILE A  87     -13.098   2.418 -15.434  1.00  0.78           C  
ATOM   1249  C   ILE A  87     -14.205   1.455 -14.965  1.00  0.78           C  
ATOM   1250  O   ILE A  87     -14.072   0.233 -15.093  1.00  0.78           O  
ATOM   1251  CB  ILE A  87     -11.925   2.264 -14.439  1.00  0.78           C  
ATOM   1252  CG1 ILE A  87     -12.367   2.589 -13.017  1.00  0.78           C  
ATOM   1253  CG2 ILE A  87     -10.805   3.167 -14.819  1.00  0.78           C  
ATOM   1254  CD1 ILE A  87     -11.377   2.203 -12.003  1.00  0.78           C  
ATOM   1255  H   ILE A  87     -13.911   4.264 -14.686  1.00  0.78           H  
ATOM   1256  HA  ILE A  87     -12.765   2.098 -16.417  1.00  0.78           H  
ATOM   1257  HB  ILE A  87     -11.576   1.265 -14.466  1.00  0.78           H  
ATOM   1258 1HG1 ILE A  87     -12.552   3.655 -12.940  1.00  0.78           H  
ATOM   1259 2HG1 ILE A  87     -13.278   2.062 -12.787  1.00  0.78           H  
ATOM   1260 1HG2 ILE A  87      -9.975   3.050 -14.123  1.00  0.78           H  
ATOM   1261 2HG2 ILE A  87     -10.464   2.952 -15.819  1.00  0.78           H  
ATOM   1262 3HG2 ILE A  87     -11.184   4.160 -14.774  1.00  0.78           H  
ATOM   1263 1HD1 ILE A  87     -11.762   2.447 -11.020  1.00  0.78           H  
ATOM   1264 2HD1 ILE A  87     -11.201   1.140 -12.068  1.00  0.78           H  
ATOM   1265 3HD1 ILE A  87     -10.456   2.740 -12.188  1.00  0.78           H  
ATOM   1266  N   ALA A  88     -15.302   1.987 -14.413  1.00  0.78           N  
ATOM   1267  CA  ALA A  88     -16.390   1.156 -13.896  1.00  0.78           C  
ATOM   1268  C   ALA A  88     -17.678   1.957 -13.694  1.00  0.78           C  
ATOM   1269  O   ALA A  88     -17.641   3.149 -13.449  1.00  0.78           O  
ATOM   1270  CB  ALA A  88     -15.965   0.537 -12.589  1.00  0.78           C  
ATOM   1271  H   ALA A  88     -15.362   2.996 -14.304  1.00  0.78           H  
ATOM   1272  HA  ALA A  88     -16.595   0.370 -14.621  1.00  0.78           H  
ATOM   1273 1HB  ALA A  88     -16.760  -0.099 -12.205  1.00  0.78           H  
ATOM   1274 2HB  ALA A  88     -15.070  -0.052 -12.741  1.00  0.78           H  
ATOM   1275 3HB  ALA A  88     -15.757   1.328 -11.877  1.00  0.78           H  
ATOM   1276  N   ASP A  89     -18.831   1.291 -13.711  1.00  0.80           N  
ATOM   1277  CA  ASP A  89     -20.094   1.992 -13.456  1.00  0.80           C  
ATOM   1278  C   ASP A  89     -20.221   2.396 -11.973  1.00  0.80           C  
ATOM   1279  O   ASP A  89     -20.279   1.502 -11.132  1.00  0.80           O  
ATOM   1280  CB  ASP A  89     -21.292   1.124 -13.846  1.00  0.80           C  
ATOM   1281  CG  ASP A  89     -22.675   1.870 -13.755  1.00  0.80           C  
ATOM   1282  OD1 ASP A  89     -22.907   2.636 -12.820  1.00  0.80           O  
ATOM   1283  OD2 ASP A  89     -23.476   1.652 -14.635  1.00  0.80           O  
ATOM   1284  H   ASP A  89     -18.838   0.302 -13.915  1.00  0.80           H  
ATOM   1285  HA  ASP A  89     -20.124   2.849 -14.112  1.00  0.80           H  
ATOM   1286 1HB  ASP A  89     -21.163   0.767 -14.869  1.00  0.80           H  
ATOM   1287 2HB  ASP A  89     -21.329   0.246 -13.199  1.00  0.80           H  
ATOM   1288  N   PRO A  90     -20.315   3.707 -11.616  1.00  0.81           N  
ATOM   1289  CA  PRO A  90     -20.390   4.257 -10.260  1.00  0.81           C  
ATOM   1290  C   PRO A  90     -21.434   3.586  -9.374  1.00  0.81           C  
ATOM   1291  O   PRO A  90     -21.274   3.550  -8.150  1.00  0.81           O  
ATOM   1292  CB  PRO A  90     -20.741   5.728 -10.519  1.00  0.81           C  
ATOM   1293  CG  PRO A  90     -20.149   6.021 -11.854  1.00  0.81           C  
ATOM   1294  CD  PRO A  90     -20.368   4.761 -12.655  1.00  0.81           C  
ATOM   1295  HA  PRO A  90     -19.419   4.201  -9.781  1.00  0.81           H  
ATOM   1296 1HB  PRO A  90     -21.833   5.864 -10.491  1.00  0.81           H  
ATOM   1297 2HB  PRO A  90     -20.317   6.365  -9.730  1.00  0.81           H  
ATOM   1298 1HG  PRO A  90     -20.630   6.898 -12.304  1.00  0.81           H  
ATOM   1299 2HG  PRO A  90     -19.080   6.266 -11.739  1.00  0.81           H  
ATOM   1300 1HD  PRO A  90     -21.353   4.762 -13.153  1.00  0.81           H  
ATOM   1301 2HD  PRO A  90     -19.550   4.690 -13.349  1.00  0.81           H  
ATOM   1302  N   VAL A  91     -22.493   3.016  -9.963  1.00  0.82           N  
ATOM   1303  CA  VAL A  91     -23.534   2.370  -9.158  1.00  0.82           C  
ATOM   1304  C   VAL A  91     -22.932   1.228  -8.333  1.00  0.82           C  
ATOM   1305  O   VAL A  91     -23.471   0.839  -7.296  1.00  0.82           O  
ATOM   1306  CB  VAL A  91     -24.651   1.797 -10.054  1.00  0.82           C  
ATOM   1307  CG1 VAL A  91     -24.174   0.529 -10.769  1.00  0.82           C  
ATOM   1308  CG2 VAL A  91     -25.887   1.513  -9.218  1.00  0.82           C  
ATOM   1309  H   VAL A  91     -22.593   3.011 -10.988  1.00  0.82           H  
ATOM   1310  HA  VAL A  91     -23.964   3.109  -8.484  1.00  0.82           H  
ATOM   1311  HB  VAL A  91     -24.878   2.532 -10.830  1.00  0.82           H  
ATOM   1312 1HG1 VAL A  91     -24.962   0.168 -11.425  1.00  0.82           H  
ATOM   1313 2HG1 VAL A  91     -23.295   0.748 -11.350  1.00  0.82           H  
ATOM   1314 3HG1 VAL A  91     -23.940  -0.241 -10.045  1.00  0.82           H  
ATOM   1315 1HG2 VAL A  91     -26.676   1.127  -9.860  1.00  0.82           H  
ATOM   1316 2HG2 VAL A  91     -25.645   0.774  -8.453  1.00  0.82           H  
ATOM   1317 3HG2 VAL A  91     -26.222   2.433  -8.741  1.00  0.82           H  
ATOM   1318  N   ALA A  92     -21.819   0.678  -8.823  1.00  0.80           N  
ATOM   1319  CA  ALA A  92     -21.090  -0.405  -8.204  1.00  0.80           C  
ATOM   1320  C   ALA A  92     -20.580  -0.065  -6.811  1.00  0.80           C  
ATOM   1321  O   ALA A  92     -20.382  -0.958  -5.987  1.00  0.80           O  
ATOM   1322  CB  ALA A  92     -19.910  -0.782  -9.082  1.00  0.80           C  
ATOM   1323  H   ALA A  92     -21.429   1.062  -9.683  1.00  0.80           H  
ATOM   1324  HA  ALA A  92     -21.767  -1.255  -8.117  1.00  0.80           H  
ATOM   1325 1HB  ALA A  92     -19.372  -1.623  -8.637  1.00  0.80           H  
ATOM   1326 2HB  ALA A  92     -20.266  -1.057 -10.074  1.00  0.80           H  
ATOM   1327 3HB  ALA A  92     -19.238   0.071  -9.163  1.00  0.80           H  
ATOM   1328  N   GLY A  93     -20.236   1.205  -6.564  1.00  0.77           N  
ATOM   1329  CA  GLY A  93     -19.663   1.605  -5.274  1.00  0.77           C  
ATOM   1330  C   GLY A  93     -18.169   1.260  -5.182  1.00  0.77           C  
ATOM   1331  O   GLY A  93     -17.317   2.132  -4.958  1.00  0.77           O  
ATOM   1332  H   GLY A  93     -20.443   1.924  -7.255  1.00  0.77           H  
ATOM   1333 1HA  GLY A  93     -19.802   2.677  -5.138  1.00  0.77           H  
ATOM   1334 2HA  GLY A  93     -20.204   1.109  -4.471  1.00  0.77           H  
ATOM   1335  N   ARG A  94     -17.881  -0.037  -5.318  1.00  0.73           N  
ATOM   1336  CA  ARG A  94     -16.535  -0.596  -5.298  1.00  0.73           C  
ATOM   1337  C   ARG A  94     -16.326  -1.550  -6.481  1.00  0.73           C  
ATOM   1338  O   ARG A  94     -17.241  -2.284  -6.861  1.00  0.73           O  
ATOM   1339  CB  ARG A  94     -16.296  -1.369  -4.000  1.00  0.73           C  
ATOM   1340  CG  ARG A  94     -16.358  -0.542  -2.701  1.00  0.73           C  
ATOM   1341  CD  ARG A  94     -16.188  -1.404  -1.492  1.00  0.73           C  
ATOM   1342  NE  ARG A  94     -14.853  -1.973  -1.401  1.00  0.73           N  
ATOM   1343  CZ  ARG A  94     -13.784  -1.424  -0.791  1.00  0.73           C  
ATOM   1344  NH1 ARG A  94     -13.850  -0.264  -0.165  1.00  0.73           N  
ATOM   1345  NH2 ARG A  94     -12.672  -2.097  -0.841  1.00  0.73           N  
ATOM   1346  H   ARG A  94     -18.673  -0.657  -5.462  1.00  0.73           H  
ATOM   1347  HA  ARG A  94     -15.830   0.221  -5.362  1.00  0.73           H  
ATOM   1348 1HB  ARG A  94     -17.026  -2.170  -3.919  1.00  0.73           H  
ATOM   1349 2HB  ARG A  94     -15.306  -1.837  -4.041  1.00  0.73           H  
ATOM   1350 1HG  ARG A  94     -15.562   0.191  -2.710  1.00  0.73           H  
ATOM   1351 2HG  ARG A  94     -17.318  -0.035  -2.631  1.00  0.73           H  
ATOM   1352 1HD  ARG A  94     -16.365  -0.810  -0.598  1.00  0.73           H  
ATOM   1353 2HD  ARG A  94     -16.903  -2.225  -1.529  1.00  0.73           H  
ATOM   1354  HE  ARG A  94     -14.676  -2.874  -1.867  1.00  0.73           H  
ATOM   1355 1HH1 ARG A  94     -14.720   0.244  -0.135  1.00  0.73           H  
ATOM   1356 2HH1 ARG A  94     -13.025   0.116   0.284  1.00  0.73           H  
ATOM   1357 1HH2 ARG A  94     -12.678  -2.981  -1.366  1.00  0.73           H  
ATOM   1358 2HH2 ARG A  94     -11.804  -1.746  -0.413  1.00  0.73           H  
ATOM   1359  N   VAL A  95     -15.116  -1.567  -7.045  1.00  0.69           N  
ATOM   1360  CA  VAL A  95     -14.817  -2.506  -8.128  1.00  0.69           C  
ATOM   1361  C   VAL A  95     -13.361  -2.980  -8.049  1.00  0.69           C  
ATOM   1362  O   VAL A  95     -12.496  -2.183  -7.736  1.00  0.69           O  
ATOM   1363  CB  VAL A  95     -15.011  -1.767  -9.457  1.00  0.69           C  
ATOM   1364  CG1 VAL A  95     -13.995  -0.661  -9.542  1.00  0.69           C  
ATOM   1365  CG2 VAL A  95     -14.883  -2.673 -10.602  1.00  0.69           C  
ATOM   1366  H   VAL A  95     -14.416  -0.905  -6.707  1.00  0.69           H  
ATOM   1367  HA  VAL A  95     -15.511  -3.338  -8.064  1.00  0.69           H  
ATOM   1368  HB  VAL A  95     -16.003  -1.314  -9.461  1.00  0.69           H  
ATOM   1369 1HG1 VAL A  95     -14.124  -0.095 -10.456  1.00  0.69           H  
ATOM   1370 2HG1 VAL A  95     -14.103  -0.010  -8.692  1.00  0.69           H  
ATOM   1371 3HG1 VAL A  95     -13.014  -1.104  -9.533  1.00  0.69           H  
ATOM   1372 1HG2 VAL A  95     -15.038  -2.101 -11.495  1.00  0.69           H  
ATOM   1373 2HG2 VAL A  95     -13.892  -3.116 -10.626  1.00  0.69           H  
ATOM   1374 3HG2 VAL A  95     -15.633  -3.457 -10.535  1.00  0.69           H  
ATOM   1375  N   PRO A  96     -13.007  -4.234  -8.323  1.00  0.66           N  
ATOM   1376  CA  PRO A  96     -11.614  -4.643  -8.417  1.00  0.66           C  
ATOM   1377  C   PRO A  96     -10.847  -3.816  -9.445  1.00  0.66           C  
ATOM   1378  O   PRO A  96     -11.320  -3.651 -10.576  1.00  0.66           O  
ATOM   1379  CB  PRO A  96     -11.741  -6.105  -8.846  1.00  0.66           C  
ATOM   1380  CG  PRO A  96     -13.096  -6.538  -8.285  1.00  0.66           C  
ATOM   1381  CD  PRO A  96     -13.988  -5.318  -8.429  1.00  0.66           C  
ATOM   1382  HA  PRO A  96     -11.133  -4.574  -7.434  1.00  0.66           H  
ATOM   1383 1HB  PRO A  96     -11.681  -6.180  -9.941  1.00  0.66           H  
ATOM   1384 2HB  PRO A  96     -10.900  -6.685  -8.437  1.00  0.66           H  
ATOM   1385 1HG  PRO A  96     -13.475  -7.416  -8.830  1.00  0.66           H  
ATOM   1386 2HG  PRO A  96     -12.980  -6.843  -7.229  1.00  0.66           H  
ATOM   1387 1HD  PRO A  96     -14.492  -5.312  -9.401  1.00  0.66           H  
ATOM   1388 2HD  PRO A  96     -14.690  -5.300  -7.580  1.00  0.66           H  
ATOM   1389  N   ILE A  97      -9.667  -3.333  -9.055  1.00  0.65           N  
ATOM   1390  CA  ILE A  97      -8.785  -2.571  -9.944  1.00  0.65           C  
ATOM   1391  C   ILE A  97      -7.335  -3.022  -9.812  1.00  0.65           C  
ATOM   1392  O   ILE A  97      -6.922  -3.607  -8.796  1.00  0.65           O  
ATOM   1393  CB  ILE A  97      -8.781  -1.044  -9.667  1.00  0.65           C  
ATOM   1394  CG1 ILE A  97      -8.222  -0.784  -8.261  1.00  0.65           C  
ATOM   1395  CG2 ILE A  97     -10.161  -0.467  -9.788  1.00  0.65           C  
ATOM   1396  CD1 ILE A  97      -7.976   0.684  -7.936  1.00  0.65           C  
ATOM   1397  H   ILE A  97      -9.369  -3.508  -8.098  1.00  0.65           H  
ATOM   1398  HA  ILE A  97      -9.097  -2.737 -10.974  1.00  0.65           H  
ATOM   1399  HB  ILE A  97      -8.122  -0.557 -10.389  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  97      -8.912  -1.193  -7.543  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  97      -7.277  -1.315  -8.160  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  97     -10.128   0.603  -9.603  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  97     -10.539  -0.660 -10.787  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  97     -10.797  -0.938  -9.064  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  97      -7.583   0.755  -6.920  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  97      -7.253   1.099  -8.632  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  97      -8.902   1.241  -8.006  1.00  0.65           H  
ATOM   1408  N   THR A  98      -6.540  -2.635 -10.796  1.00  0.67           N  
ATOM   1409  CA  THR A  98      -5.097  -2.765 -10.686  1.00  0.67           C  
ATOM   1410  C   THR A  98      -4.499  -1.387 -10.868  1.00  0.67           C  
ATOM   1411  O   THR A  98      -5.083  -0.531 -11.542  1.00  0.67           O  
ATOM   1412  CB  THR A  98      -4.518  -3.750 -11.721  1.00  0.67           C  
ATOM   1413  OG1 THR A  98      -4.822  -3.297 -13.043  1.00  0.67           O  
ATOM   1414  CG2 THR A  98      -5.091  -5.139 -11.516  1.00  0.67           C  
ATOM   1415  H   THR A  98      -6.961  -2.221 -11.630  1.00  0.67           H  
ATOM   1416  HA  THR A  98      -4.836  -3.116  -9.690  1.00  0.67           H  
ATOM   1417  HB  THR A  98      -3.435  -3.791 -11.601  1.00  0.67           H  
ATOM   1418  HG1 THR A  98      -5.783  -3.240 -13.139  1.00  0.67           H  
ATOM   1419 1HG2 THR A  98      -4.662  -5.821 -12.247  1.00  0.67           H  
ATOM   1420 2HG2 THR A  98      -4.848  -5.482 -10.509  1.00  0.67           H  
ATOM   1421 3HG2 THR A  98      -6.172  -5.111 -11.638  1.00  0.67           H  
ATOM   1422  N   TRP A  99      -3.327  -1.154 -10.295  1.00  0.71           N  
ATOM   1423  CA  TRP A  99      -2.712   0.142 -10.514  1.00  0.71           C  
ATOM   1424  C   TRP A  99      -1.190   0.170 -10.468  1.00  0.71           C  
ATOM   1425  O   TRP A  99      -0.556  -0.636  -9.790  1.00  0.71           O  
ATOM   1426  CB  TRP A  99      -3.334   1.142  -9.537  1.00  0.71           C  
ATOM   1427  CG  TRP A  99      -3.251   0.820  -8.086  1.00  0.71           C  
ATOM   1428  CD1 TRP A  99      -4.132   0.046  -7.402  1.00  0.71           C  
ATOM   1429  CD2 TRP A  99      -2.293   1.287  -7.106  1.00  0.71           C  
ATOM   1430  NE1 TRP A  99      -3.796   0.007  -6.083  1.00  0.71           N  
ATOM   1431  CE2 TRP A  99      -2.690   0.767  -5.878  1.00  0.71           C  
ATOM   1432  CE3 TRP A  99      -1.162   2.095  -7.161  1.00  0.71           C  
ATOM   1433  CZ2 TRP A  99      -2.006   1.039  -4.712  1.00  0.71           C  
ATOM   1434  CZ3 TRP A  99      -0.482   2.360  -5.988  1.00  0.71           C  
ATOM   1435  CH2 TRP A  99      -0.903   1.844  -4.797  1.00  0.71           C  
ATOM   1436  H   TRP A  99      -2.888  -1.867  -9.715  1.00  0.71           H  
ATOM   1437  HA  TRP A  99      -2.998   0.452 -11.513  1.00  0.71           H  
ATOM   1438 1HB  TRP A  99      -2.870   2.075  -9.692  1.00  0.71           H  
ATOM   1439 2HB  TRP A  99      -4.386   1.274  -9.785  1.00  0.71           H  
ATOM   1440  HD1 TRP A  99      -4.991  -0.458  -7.836  1.00  0.71           H  
ATOM   1441  HE1 TRP A  99      -4.303  -0.491  -5.347  1.00  0.71           H  
ATOM   1442  HE3 TRP A  99      -0.820   2.511  -8.103  1.00  0.71           H  
ATOM   1443  HZ2 TRP A  99      -2.315   0.641  -3.747  1.00  0.71           H  
ATOM   1444  HZ3 TRP A  99       0.389   2.991  -6.040  1.00  0.71           H  
ATOM   1445  HH2 TRP A  99      -0.361   2.064  -3.888  1.00  0.71           H  
ATOM   1446  N   THR A 100      -0.606   1.141 -11.174  1.00  0.79           N  
ATOM   1447  CA  THR A 100       0.854   1.272 -11.238  1.00  0.79           C  
ATOM   1448  C   THR A 100       1.314   2.725 -11.089  1.00  0.79           C  
ATOM   1449  O   THR A 100       0.726   3.634 -11.677  1.00  0.79           O  
ATOM   1450  CB  THR A 100       1.370   0.720 -12.596  1.00  0.79           C  
ATOM   1451  OG1 THR A 100       0.904  -0.638 -12.778  1.00  0.79           O  
ATOM   1452  CG2 THR A 100       2.905   0.729 -12.669  1.00  0.79           C  
ATOM   1453  H   THR A 100      -1.211   1.774 -11.702  1.00  0.79           H  
ATOM   1454  HA  THR A 100       1.296   0.693 -10.425  1.00  0.79           H  
ATOM   1455  HB  THR A 100       0.972   1.340 -13.400  1.00  0.79           H  
ATOM   1456  HG1 THR A 100       1.524  -1.262 -12.380  1.00  0.79           H  
ATOM   1457 1HG2 THR A 100       3.224   0.337 -13.631  1.00  0.79           H  
ATOM   1458 2HG2 THR A 100       3.278   1.738 -12.561  1.00  0.79           H  
ATOM   1459 3HG2 THR A 100       3.312   0.108 -11.874  1.00  0.79           H  
ATOM   1460  N   LEU A 101       2.388   2.962 -10.345  1.00  0.91           N  
ATOM   1461  CA  LEU A 101       2.938   4.322 -10.311  1.00  0.91           C  
ATOM   1462  C   LEU A 101       3.715   4.611 -11.590  1.00  0.91           C  
ATOM   1463  O   LEU A 101       4.622   3.864 -11.961  1.00  0.91           O  
ATOM   1464  CB  LEU A 101       3.791   4.540  -9.057  1.00  0.91           C  
ATOM   1465  CG  LEU A 101       4.545   5.882  -8.987  1.00  0.91           C  
ATOM   1466  CD1 LEU A 101       3.579   6.963  -8.983  1.00  0.91           C  
ATOM   1467  CD2 LEU A 101       5.402   5.950  -7.711  1.00  0.91           C  
ATOM   1468  H   LEU A 101       2.841   2.203  -9.846  1.00  0.91           H  
ATOM   1469  HA  LEU A 101       2.113   5.030 -10.270  1.00  0.91           H  
ATOM   1470 1HB  LEU A 101       3.121   4.523  -8.214  1.00  0.91           H  
ATOM   1471 2HB  LEU A 101       4.494   3.725  -8.948  1.00  0.91           H  
ATOM   1472  HG  LEU A 101       5.181   5.989  -9.865  1.00  0.91           H  
ATOM   1473 1HD1 LEU A 101       4.104   7.913  -8.950  1.00  0.91           H  
ATOM   1474 2HD1 LEU A 101       3.004   6.908  -9.873  1.00  0.91           H  
ATOM   1475 3HD1 LEU A 101       2.935   6.865  -8.150  1.00  0.91           H  
ATOM   1476 1HD2 LEU A 101       5.927   6.900  -7.680  1.00  0.91           H  
ATOM   1477 2HD2 LEU A 101       4.772   5.864  -6.836  1.00  0.91           H  
ATOM   1478 3HD2 LEU A 101       6.117   5.153  -7.704  1.00  0.91           H  
ATOM   1479  N   VAL A 102       3.306   5.669 -12.291  1.00  1.08           N  
ATOM   1480  CA  VAL A 102       3.879   6.034 -13.578  1.00  1.08           C  
ATOM   1481  C   VAL A 102       4.267   7.500 -13.642  1.00  1.08           C  
ATOM   1482  O   VAL A 102       3.804   8.307 -12.842  1.00  1.08           O  
ATOM   1483  CB  VAL A 102       2.851   5.782 -14.698  1.00  1.08           C  
ATOM   1484  CG1 VAL A 102       2.457   4.295 -14.742  1.00  1.08           C  
ATOM   1485  CG2 VAL A 102       1.607   6.664 -14.460  1.00  1.08           C  
ATOM   1486  H   VAL A 102       2.557   6.255 -11.916  1.00  1.08           H  
ATOM   1487  HA  VAL A 102       4.766   5.426 -13.750  1.00  1.08           H  
ATOM   1488  HB  VAL A 102       3.304   6.039 -15.656  1.00  1.08           H  
ATOM   1489 1HG1 VAL A 102       1.748   4.132 -15.549  1.00  1.08           H  
ATOM   1490 2HG1 VAL A 102       3.347   3.688 -14.913  1.00  1.08           H  
ATOM   1491 3HG1 VAL A 102       2.001   4.005 -13.807  1.00  1.08           H  
ATOM   1492 1HG2 VAL A 102       0.883   6.504 -15.255  1.00  1.08           H  
ATOM   1493 2HG2 VAL A 102       1.157   6.400 -13.505  1.00  1.08           H  
ATOM   1494 3HG2 VAL A 102       1.903   7.715 -14.446  1.00  1.08           H  
ATOM   1495  N   SER A 103       5.100   7.857 -14.607  1.00  1.28           N  
ATOM   1496  CA  SER A 103       5.352   9.269 -14.817  1.00  1.28           C  
ATOM   1497  C   SER A 103       4.318   9.778 -15.845  1.00  1.28           C  
ATOM   1498  O   SER A 103       4.022   9.050 -16.791  1.00  1.28           O  
ATOM   1499  CB  SER A 103       6.763   9.480 -15.319  1.00  1.28           C  
ATOM   1500  OG  SER A 103       7.703   9.093 -14.348  1.00  1.28           O  
ATOM   1501  H   SER A 103       5.509   7.162 -15.216  1.00  1.28           H  
ATOM   1502  HA  SER A 103       5.250   9.769 -13.858  1.00  1.28           H  
ATOM   1503 1HB  SER A 103       6.918   8.902 -16.230  1.00  1.28           H  
ATOM   1504 2HB  SER A 103       6.895  10.516 -15.568  1.00  1.28           H  
ATOM   1505  HG  SER A 103       7.307   9.331 -13.479  1.00  1.28           H  
ATOM   1506  N   PRO A 104       3.728  10.973 -15.670  1.00  1.47           N  
ATOM   1507  CA  PRO A 104       2.821  11.666 -16.558  1.00  1.47           C  
ATOM   1508  C   PRO A 104       3.586  12.382 -17.643  1.00  1.47           C  
ATOM   1509  O   PRO A 104       4.816  12.507 -17.571  1.00  1.47           O  
ATOM   1510  CB  PRO A 104       2.170  12.700 -15.654  1.00  1.47           C  
ATOM   1511  CG  PRO A 104       3.265  13.046 -14.749  1.00  1.47           C  
ATOM   1512  CD  PRO A 104       3.964  11.709 -14.479  1.00  1.47           C  
ATOM   1513  HA  PRO A 104       2.091  10.959 -16.980  1.00  1.47           H  
ATOM   1514 1HB  PRO A 104       1.785  13.542 -16.232  1.00  1.47           H  
ATOM   1515 2HB  PRO A 104       1.315  12.253 -15.130  1.00  1.47           H  
ATOM   1516 1HG  PRO A 104       3.928  13.759 -15.248  1.00  1.47           H  
ATOM   1517 2HG  PRO A 104       2.920  13.550 -13.869  1.00  1.47           H  
ATOM   1518 1HD  PRO A 104       4.991  11.871 -14.372  1.00  1.47           H  
ATOM   1519 2HD  PRO A 104       3.535  11.211 -13.608  1.00  1.47           H  
ATOM   1520  N   ASP A 105       2.823  12.941 -18.571  1.00  1.58           N  
ATOM   1521  CA  ASP A 105       3.303  13.825 -19.622  1.00  1.58           C  
ATOM   1522  C   ASP A 105       2.961  15.283 -19.284  1.00  1.58           C  
ATOM   1523  O   ASP A 105       2.791  16.121 -20.170  1.00  1.58           O  
ATOM   1524  CB  ASP A 105       2.705  13.418 -20.964  1.00  1.58           C  
ATOM   1525  CG  ASP A 105       3.210  12.046 -21.403  1.00  1.58           C  
ATOM   1526  OD1 ASP A 105       4.394  11.798 -21.240  1.00  1.58           O  
ATOM   1527  OD2 ASP A 105       2.432  11.253 -21.869  1.00  1.58           O  
ATOM   1528  H   ASP A 105       1.830  12.750 -18.549  1.00  1.58           H  
ATOM   1529  HA  ASP A 105       4.387  13.737 -19.686  1.00  1.58           H  
ATOM   1530 1HB  ASP A 105       1.618  13.394 -20.891  1.00  1.58           H  
ATOM   1531 2HB  ASP A 105       2.971  14.155 -21.724  1.00  1.58           H  
ATOM   1532  N   LEU A 106       2.822  15.565 -17.989  1.00  1.56           N  
ATOM   1533  CA  LEU A 106       2.481  16.897 -17.496  1.00  1.56           C  
ATOM   1534  C   LEU A 106       3.520  17.910 -17.952  1.00  1.56           C  
ATOM   1535  O   LEU A 106       4.695  17.787 -17.621  1.00  1.56           O  
ATOM   1536  CB  LEU A 106       2.446  16.856 -15.959  1.00  1.56           C  
ATOM   1537  CG  LEU A 106       2.044  18.132 -15.255  1.00  1.56           C  
ATOM   1538  CD1 LEU A 106       0.602  18.445 -15.574  1.00  1.56           C  
ATOM   1539  CD2 LEU A 106       2.254  17.960 -13.762  1.00  1.56           C  
ATOM   1540  H   LEU A 106       2.980  14.824 -17.324  1.00  1.56           H  
ATOM   1541  HA  LEU A 106       1.505  17.181 -17.889  1.00  1.56           H  
ATOM   1542 1HB  LEU A 106       1.751  16.077 -15.648  1.00  1.56           H  
ATOM   1543 2HB  LEU A 106       3.442  16.586 -15.599  1.00  1.56           H  
ATOM   1544  HG  LEU A 106       2.657  18.956 -15.608  1.00  1.56           H  
ATOM   1545 1HD1 LEU A 106       0.312  19.368 -15.072  1.00  1.56           H  
ATOM   1546 2HD1 LEU A 106       0.485  18.566 -16.651  1.00  1.56           H  
ATOM   1547 3HD1 LEU A 106      -0.031  17.627 -15.228  1.00  1.56           H  
ATOM   1548 1HD2 LEU A 106       1.962  18.877 -13.270  1.00  1.56           H  
ATOM   1549 2HD2 LEU A 106       1.644  17.140 -13.399  1.00  1.56           H  
ATOM   1550 3HD2 LEU A 106       3.308  17.748 -13.557  1.00  1.56           H  
ATOM   1551  N   ALA A 107       3.074  18.932 -18.683  1.00  1.43           N  
ATOM   1552  CA  ALA A 107       3.977  19.927 -19.265  1.00  1.43           C  
ATOM   1553  C   ALA A 107       4.351  21.121 -18.378  1.00  1.43           C  
ATOM   1554  O   ALA A 107       5.122  21.978 -18.812  1.00  1.43           O  
ATOM   1555  CB  ALA A 107       3.357  20.463 -20.539  1.00  1.43           C  
ATOM   1556  H   ALA A 107       2.088  18.982 -18.896  1.00  1.43           H  
ATOM   1557  HA  ALA A 107       4.903  19.408 -19.515  1.00  1.43           H  
ATOM   1558 1HB  ALA A 107       4.051  21.153 -21.016  1.00  1.43           H  
ATOM   1559 2HB  ALA A 107       3.146  19.632 -21.215  1.00  1.43           H  
ATOM   1560 3HB  ALA A 107       2.432  20.983 -20.302  1.00  1.43           H  
ATOM   1561  N   GLY A 108       3.793  21.242 -17.182  1.00  1.24           N  
ATOM   1562  CA  GLY A 108       4.136  22.430 -16.408  1.00  1.24           C  
ATOM   1563  C   GLY A 108       5.487  22.255 -15.708  1.00  1.24           C  
ATOM   1564  O   GLY A 108       5.862  21.138 -15.376  1.00  1.24           O  
ATOM   1565  H   GLY A 108       3.167  20.536 -16.826  1.00  1.24           H  
ATOM   1566 1HA  GLY A 108       4.145  23.284 -17.080  1.00  1.24           H  
ATOM   1567 2HA  GLY A 108       3.361  22.612 -15.663  1.00  1.24           H  
ATOM   1568  N   PRO A 109       6.228  23.343 -15.443  1.00  1.05           N  
ATOM   1569  CA  PRO A 109       7.478  23.350 -14.710  1.00  1.05           C  
ATOM   1570  C   PRO A 109       7.197  23.137 -13.249  1.00  1.05           C  
ATOM   1571  O   PRO A 109       6.132  23.532 -12.759  1.00  1.05           O  
ATOM   1572  CB  PRO A 109       8.033  24.750 -14.980  1.00  1.05           C  
ATOM   1573  CG  PRO A 109       6.798  25.603 -15.213  1.00  1.05           C  
ATOM   1574  CD  PRO A 109       5.799  24.673 -15.913  1.00  1.05           C  
ATOM   1575  HA  PRO A 109       8.144  22.568 -15.101  1.00  1.05           H  
ATOM   1576 1HB  PRO A 109       8.623  25.087 -14.106  1.00  1.05           H  
ATOM   1577 2HB  PRO A 109       8.718  24.725 -15.838  1.00  1.05           H  
ATOM   1578 1HG  PRO A 109       6.425  25.984 -14.248  1.00  1.05           H  
ATOM   1579 2HG  PRO A 109       7.060  26.483 -15.821  1.00  1.05           H  
ATOM   1580 1HD  PRO A 109       4.780  24.904 -15.570  1.00  1.05           H  
ATOM   1581 2HD  PRO A 109       5.910  24.750 -17.009  1.00  1.05           H  
ATOM   1582  N   VAL A 110       8.171  22.618 -12.525  1.00  0.90           N  
ATOM   1583  CA  VAL A 110       7.991  22.483 -11.098  1.00  0.90           C  
ATOM   1584  C   VAL A 110       7.867  23.847 -10.473  1.00  0.90           C  
ATOM   1585  O   VAL A 110       8.620  24.756 -10.824  1.00  0.90           O  
ATOM   1586  CB  VAL A 110       9.137  21.685 -10.483  1.00  0.90           C  
ATOM   1587  CG1 VAL A 110       9.049  21.686  -8.978  1.00  0.90           C  
ATOM   1588  CG2 VAL A 110       9.010  20.298 -10.982  1.00  0.90           C  
ATOM   1589  H   VAL A 110       9.052  22.329 -12.951  1.00  0.90           H  
ATOM   1590  HA  VAL A 110       7.071  21.930 -10.918  1.00  0.90           H  
ATOM   1591  HB  VAL A 110      10.096  22.117 -10.781  1.00  0.90           H  
ATOM   1592 1HG1 VAL A 110       9.859  21.091  -8.557  1.00  0.90           H  
ATOM   1593 2HG1 VAL A 110       9.122  22.706  -8.601  1.00  0.90           H  
ATOM   1594 3HG1 VAL A 110       8.087  21.261  -8.694  1.00  0.90           H  
ATOM   1595 1HG2 VAL A 110       9.794  19.691 -10.582  1.00  0.90           H  
ATOM   1596 2HG2 VAL A 110       8.053  19.931 -10.662  1.00  0.90           H  
ATOM   1597 3HG2 VAL A 110       9.055  20.311 -12.056  1.00  0.90           H  
ATOM   1598  N   SER A 111       6.879  23.995  -9.608  1.00  0.80           N  
ATOM   1599  CA  SER A 111       6.606  25.242  -8.913  1.00  0.80           C  
ATOM   1600  C   SER A 111       6.641  25.018  -7.417  1.00  0.80           C  
ATOM   1601  O   SER A 111       6.405  23.903  -6.945  1.00  0.80           O  
ATOM   1602  CB  SER A 111       5.244  25.786  -9.319  1.00  0.80           C  
ATOM   1603  OG  SER A 111       5.192  26.095 -10.694  1.00  0.80           O  
ATOM   1604  H   SER A 111       6.304  23.177  -9.414  1.00  0.80           H  
ATOM   1605  HA  SER A 111       7.384  25.961  -9.151  1.00  0.80           H  
ATOM   1606 1HB  SER A 111       4.481  25.043  -9.087  1.00  0.80           H  
ATOM   1607 2HB  SER A 111       5.022  26.680  -8.732  1.00  0.80           H  
ATOM   1608  HG  SER A 111       5.513  25.309 -11.165  1.00  0.80           H  
ATOM   1609  N   TYR A 112       6.888  26.074  -6.657  1.00  0.76           N  
ATOM   1610  CA  TYR A 112       6.887  25.901  -5.215  1.00  0.76           C  
ATOM   1611  C   TYR A 112       5.841  26.773  -4.552  1.00  0.76           C  
ATOM   1612  O   TYR A 112       5.583  27.895  -4.988  1.00  0.76           O  
ATOM   1613  CB  TYR A 112       8.270  26.248  -4.672  1.00  0.76           C  
ATOM   1614  CG  TYR A 112       9.320  25.412  -5.327  1.00  0.76           C  
ATOM   1615  CD1 TYR A 112       9.997  25.908  -6.442  1.00  0.76           C  
ATOM   1616  CD2 TYR A 112       9.562  24.152  -4.883  1.00  0.76           C  
ATOM   1617  CE1 TYR A 112      10.923  25.125  -7.086  1.00  0.76           C  
ATOM   1618  CE2 TYR A 112      10.475  23.376  -5.526  1.00  0.76           C  
ATOM   1619  CZ  TYR A 112      11.161  23.844  -6.621  1.00  0.76           C  
ATOM   1620  OH  TYR A 112      12.073  23.028  -7.262  1.00  0.76           O  
ATOM   1621  H   TYR A 112       7.122  26.974  -7.075  1.00  0.76           H  
ATOM   1622  HA  TYR A 112       6.657  24.865  -4.976  1.00  0.76           H  
ATOM   1623 1HB  TYR A 112       8.493  27.301  -4.861  1.00  0.76           H  
ATOM   1624 2HB  TYR A 112       8.305  26.082  -3.604  1.00  0.76           H  
ATOM   1625  HD1 TYR A 112       9.787  26.918  -6.809  1.00  0.76           H  
ATOM   1626  HD2 TYR A 112       9.015  23.765  -4.023  1.00  0.76           H  
ATOM   1627  HE1 TYR A 112      11.454  25.505  -7.960  1.00  0.76           H  
ATOM   1628  HE2 TYR A 112      10.646  22.398  -5.178  1.00  0.76           H  
ATOM   1629  HH  TYR A 112      12.546  23.539  -7.968  1.00  0.76           H  
ATOM   1630  N   ARG A 113       5.264  26.277  -3.468  1.00  0.75           N  
ATOM   1631  CA  ARG A 113       4.331  27.089  -2.700  1.00  0.75           C  
ATOM   1632  C   ARG A 113       4.795  27.140  -1.276  1.00  0.75           C  
ATOM   1633  O   ARG A 113       5.169  26.127  -0.686  1.00  0.75           O  
ATOM   1634  CB  ARG A 113       2.892  26.590  -2.731  1.00  0.75           C  
ATOM   1635  CG  ARG A 113       1.929  27.530  -1.944  1.00  0.75           C  
ATOM   1636  CD  ARG A 113       0.506  27.159  -2.044  1.00  0.75           C  
ATOM   1637  NE  ARG A 113      -0.364  28.184  -1.436  1.00  0.75           N  
ATOM   1638  CZ  ARG A 113      -0.732  28.284  -0.129  1.00  0.75           C  
ATOM   1639  NH1 ARG A 113      -0.359  27.427   0.790  1.00  0.75           N  
ATOM   1640  NH2 ARG A 113      -1.504  29.282   0.257  1.00  0.75           N  
ATOM   1641  H   ARG A 113       5.482  25.322  -3.185  1.00  0.75           H  
ATOM   1642  HA  ARG A 113       4.334  28.107  -3.093  1.00  0.75           H  
ATOM   1643 1HB  ARG A 113       2.539  26.529  -3.761  1.00  0.75           H  
ATOM   1644 2HB  ARG A 113       2.826  25.595  -2.294  1.00  0.75           H  
ATOM   1645 1HG  ARG A 113       2.184  27.496  -0.889  1.00  0.75           H  
ATOM   1646 2HG  ARG A 113       2.041  28.553  -2.316  1.00  0.75           H  
ATOM   1647 1HD  ARG A 113       0.242  27.074  -3.099  1.00  0.75           H  
ATOM   1648 2HD  ARG A 113       0.334  26.216  -1.542  1.00  0.75           H  
ATOM   1649  HE  ARG A 113      -0.709  28.903  -2.059  1.00  0.75           H  
ATOM   1650 1HH1 ARG A 113       0.226  26.622   0.577  1.00  0.75           H  
ATOM   1651 2HH1 ARG A 113      -0.694  27.592   1.753  1.00  0.75           H  
ATOM   1652 1HH2 ARG A 113      -1.829  29.970  -0.407  1.00  0.75           H  
ATOM   1653 2HH2 ARG A 113      -1.758  29.342   1.256  1.00  0.75           H  
ATOM   1654  N   TYR A 114       4.804  28.325  -0.726  1.00  0.77           N  
ATOM   1655  CA  TYR A 114       5.248  28.488   0.633  1.00  0.77           C  
ATOM   1656  C   TYR A 114       4.048  28.446   1.569  1.00  0.77           C  
ATOM   1657  O   TYR A 114       2.942  28.811   1.173  1.00  0.77           O  
ATOM   1658  CB  TYR A 114       5.967  29.815   0.767  1.00  0.77           C  
ATOM   1659  CG  TYR A 114       7.232  29.936  -0.036  1.00  0.77           C  
ATOM   1660  CD1 TYR A 114       7.162  30.470  -1.318  1.00  0.77           C  
ATOM   1661  CD2 TYR A 114       8.448  29.544   0.483  1.00  0.77           C  
ATOM   1662  CE1 TYR A 114       8.305  30.632  -2.073  1.00  0.77           C  
ATOM   1663  CE2 TYR A 114       9.599  29.704  -0.280  1.00  0.77           C  
ATOM   1664  CZ  TYR A 114       9.519  30.257  -1.551  1.00  0.77           C  
ATOM   1665  OH  TYR A 114      10.656  30.430  -2.277  1.00  0.77           O  
ATOM   1666  H   TYR A 114       4.498  29.132  -1.256  1.00  0.77           H  
ATOM   1667  HA  TYR A 114       5.922  27.678   0.891  1.00  0.77           H  
ATOM   1668 1HB  TYR A 114       5.296  30.599   0.442  1.00  0.77           H  
ATOM   1669 2HB  TYR A 114       6.202  29.996   1.814  1.00  0.77           H  
ATOM   1670  HD1 TYR A 114       6.196  30.775  -1.728  1.00  0.77           H  
ATOM   1671  HD2 TYR A 114       8.507  29.122   1.494  1.00  0.77           H  
ATOM   1672  HE1 TYR A 114       8.244  31.065  -3.076  1.00  0.77           H  
ATOM   1673  HE2 TYR A 114      10.569  29.411   0.124  1.00  0.77           H  
ATOM   1674  HH  TYR A 114      10.548  31.125  -2.974  1.00  0.77           H  
ATOM   1675  N   LYS A 115       4.251  27.971   2.797  1.00  0.79           N  
ATOM   1676  CA  LYS A 115       3.190  28.048   3.800  1.00  0.79           C  
ATOM   1677  C   LYS A 115       3.056  29.503   4.210  1.00  0.79           C  
ATOM   1678  O   LYS A 115       4.061  30.224   4.262  1.00  0.79           O  
ATOM   1679  CB  LYS A 115       3.450  27.155   5.016  1.00  0.79           C  
ATOM   1680  CG  LYS A 115       3.336  25.696   4.740  1.00  0.79           C  
ATOM   1681  CD  LYS A 115       3.490  24.798   5.972  1.00  0.79           C  
ATOM   1682  CE  LYS A 115       2.312  24.932   6.937  1.00  0.79           C  
ATOM   1683  NZ  LYS A 115       1.081  24.275   6.419  1.00  0.79           N  
ATOM   1684  H   LYS A 115       5.168  27.598   3.028  1.00  0.79           H  
ATOM   1685  HA  LYS A 115       2.245  27.741   3.345  1.00  0.79           H  
ATOM   1686 1HB  LYS A 115       4.458  27.336   5.382  1.00  0.79           H  
ATOM   1687 2HB  LYS A 115       2.754  27.411   5.814  1.00  0.79           H  
ATOM   1688 1HG  LYS A 115       2.397  25.478   4.229  1.00  0.79           H  
ATOM   1689 2HG  LYS A 115       4.158  25.487   4.092  1.00  0.79           H  
ATOM   1690 1HD  LYS A 115       3.515  23.767   5.647  1.00  0.79           H  
ATOM   1691 2HD  LYS A 115       4.421  25.000   6.473  1.00  0.79           H  
ATOM   1692 1HE  LYS A 115       2.582  24.480   7.891  1.00  0.79           H  
ATOM   1693 2HE  LYS A 115       2.101  25.992   7.093  1.00  0.79           H  
ATOM   1694 1HZ  LYS A 115       0.331  24.393   7.085  1.00  0.79           H  
ATOM   1695 2HZ  LYS A 115       0.817  24.696   5.539  1.00  0.79           H  
ATOM   1696 3HZ  LYS A 115       1.262  23.289   6.285  1.00  0.79           H  
ATOM   1697  N   GLU A 116       1.853  29.897   4.606  1.00  0.83           N  
ATOM   1698  CA  GLU A 116       1.516  31.283   4.932  1.00  0.83           C  
ATOM   1699  C   GLU A 116       2.374  31.948   6.016  1.00  0.83           C  
ATOM   1700  O   GLU A 116       2.499  33.171   6.039  1.00  0.83           O  
ATOM   1701  CB  GLU A 116       0.044  31.318   5.332  1.00  0.83           C  
ATOM   1702  CG  GLU A 116      -0.896  30.854   4.202  1.00  0.83           C  
ATOM   1703  CD  GLU A 116      -1.073  29.325   4.144  1.00  0.83           C  
ATOM   1704  OE1 GLU A 116      -0.556  28.643   5.000  1.00  0.83           O  
ATOM   1705  OE2 GLU A 116      -1.700  28.846   3.214  1.00  0.83           O  
ATOM   1706  H   GLU A 116       1.103  29.223   4.591  1.00  0.83           H  
ATOM   1707  HA  GLU A 116       1.632  31.870   4.022  1.00  0.83           H  
ATOM   1708 1HB  GLU A 116      -0.118  30.676   6.198  1.00  0.83           H  
ATOM   1709 2HB  GLU A 116      -0.235  32.332   5.614  1.00  0.83           H  
ATOM   1710 1HG  GLU A 116      -1.872  31.322   4.333  1.00  0.83           H  
ATOM   1711 2HG  GLU A 116      -0.486  31.191   3.254  1.00  0.83           H  
ATOM   1712  N   GLY A 117       2.939  31.159   6.925  1.00  0.87           N  
ATOM   1713  CA  GLY A 117       3.771  31.697   7.997  1.00  0.87           C  
ATOM   1714  C   GLY A 117       5.269  31.722   7.651  1.00  0.87           C  
ATOM   1715  O   GLY A 117       6.096  32.033   8.509  1.00  0.87           O  
ATOM   1716  H   GLY A 117       2.793  30.164   6.853  1.00  0.87           H  
ATOM   1717 1HA  GLY A 117       3.440  32.707   8.234  1.00  0.87           H  
ATOM   1718 2HA  GLY A 117       3.622  31.099   8.895  1.00  0.87           H  
ATOM   1719  N   SER A 118       5.627  31.352   6.418  1.00  0.92           N  
ATOM   1720  CA  SER A 118       7.039  31.266   6.057  1.00  0.92           C  
ATOM   1721  C   SER A 118       7.766  32.600   6.141  1.00  0.92           C  
ATOM   1722  O   SER A 118       7.317  33.633   5.637  1.00  0.92           O  
ATOM   1723  CB  SER A 118       7.193  30.670   4.684  1.00  0.92           C  
ATOM   1724  OG  SER A 118       6.682  29.360   4.651  1.00  0.92           O  
ATOM   1725  H   SER A 118       4.922  31.111   5.724  1.00  0.92           H  
ATOM   1726  HA  SER A 118       7.532  30.596   6.752  1.00  0.92           H  
ATOM   1727 1HB  SER A 118       6.672  31.285   3.954  1.00  0.92           H  
ATOM   1728 2HB  SER A 118       8.244  30.657   4.422  1.00  0.92           H  
ATOM   1729  HG  SER A 118       5.710  29.486   4.499  1.00  0.92           H  
ATOM   1730  N   THR A 119       8.921  32.524   6.769  1.00  0.95           N  
ATOM   1731  CA  THR A 119       9.867  33.589   7.014  1.00  0.95           C  
ATOM   1732  C   THR A 119      11.276  33.000   7.115  1.00  0.95           C  
ATOM   1733  O   THR A 119      11.512  31.879   6.694  1.00  0.95           O  
ATOM   1734  CB  THR A 119       9.449  34.396   8.252  1.00  0.95           C  
ATOM   1735  OG1 THR A 119      10.310  35.537   8.363  1.00  0.95           O  
ATOM   1736  CG2 THR A 119       9.446  33.545   9.515  1.00  0.95           C  
ATOM   1737  H   THR A 119       9.176  31.619   7.146  1.00  0.95           H  
ATOM   1738  HA  THR A 119       9.852  34.274   6.171  1.00  0.95           H  
ATOM   1739  HB  THR A 119       8.431  34.758   8.100  1.00  0.95           H  
ATOM   1740  HG1 THR A 119      10.025  36.207   7.730  1.00  0.95           H  
ATOM   1741 1HG2 THR A 119       9.121  34.148  10.360  1.00  0.95           H  
ATOM   1742 2HG2 THR A 119       8.753  32.707   9.378  1.00  0.95           H  
ATOM   1743 3HG2 THR A 119      10.393  33.166   9.708  1.00  0.95           H  
ATOM   1744  N   GLN A 120      12.233  33.752   7.639  1.00  0.97           N  
ATOM   1745  CA  GLN A 120      13.592  33.200   7.708  1.00  0.97           C  
ATOM   1746  C   GLN A 120      13.834  32.454   9.033  1.00  0.97           C  
ATOM   1747  O   GLN A 120      14.808  31.698   9.172  1.00  0.97           O  
ATOM   1748  CB  GLN A 120      14.650  34.287   7.512  1.00  0.97           C  
ATOM   1749  CG  GLN A 120      14.543  35.042   6.185  1.00  0.97           C  
ATOM   1750  CD  GLN A 120      14.582  34.119   4.969  1.00  0.97           C  
ATOM   1751  OE1 GLN A 120      15.479  33.276   4.801  1.00  0.97           O  
ATOM   1752  NE2 GLN A 120      13.597  34.307   4.111  1.00  0.97           N  
ATOM   1753  H   GLN A 120      11.981  34.674   7.977  1.00  0.97           H  
ATOM   1754  HA  GLN A 120      13.710  32.479   6.899  1.00  0.97           H  
ATOM   1755 1HB  GLN A 120      14.588  35.007   8.319  1.00  0.97           H  
ATOM   1756 2HB  GLN A 120      15.640  33.839   7.561  1.00  0.97           H  
ATOM   1757 1HG  GLN A 120      13.598  35.584   6.172  1.00  0.97           H  
ATOM   1758 2HG  GLN A 120      15.376  35.744   6.112  1.00  0.97           H  
ATOM   1759 1HE2 GLN A 120      13.527  33.736   3.262  1.00  0.97           H  
ATOM   1760 2HE2 GLN A 120      12.932  35.027   4.296  1.00  0.97           H  
ATOM   1761  N   TRP A 121      12.898  32.633   9.970  1.00  0.96           N  
ATOM   1762  CA  TRP A 121      12.917  32.018  11.300  1.00  0.96           C  
ATOM   1763  C   TRP A 121      11.947  30.831  11.413  1.00  0.96           C  
ATOM   1764  O   TRP A 121      11.829  30.212  12.467  1.00  0.96           O  
ATOM   1765  CB  TRP A 121      12.592  33.067  12.346  1.00  0.96           C  
ATOM   1766  CG  TRP A 121      13.600  34.164  12.336  1.00  0.96           C  
ATOM   1767  CD1 TRP A 121      14.717  34.274  13.107  1.00  0.96           C  
ATOM   1768  CD2 TRP A 121      13.590  35.321  11.478  1.00  0.96           C  
ATOM   1769  NE1 TRP A 121      15.401  35.420  12.784  1.00  0.96           N  
ATOM   1770  CE2 TRP A 121      14.725  36.071  11.785  1.00  0.96           C  
ATOM   1771  CE3 TRP A 121      12.725  35.769  10.493  1.00  0.96           C  
ATOM   1772  CZ2 TRP A 121      15.021  37.254  11.129  1.00  0.96           C  
ATOM   1773  CZ3 TRP A 121      13.013  36.954   9.831  1.00  0.96           C  
ATOM   1774  CH2 TRP A 121      14.134  37.678  10.140  1.00  0.96           C  
ATOM   1775  H   TRP A 121      12.147  33.268   9.750  1.00  0.96           H  
ATOM   1776  HA  TRP A 121      13.924  31.649  11.493  1.00  0.96           H  
ATOM   1777 1HB  TRP A 121      11.605  33.490  12.153  1.00  0.96           H  
ATOM   1778 2HB  TRP A 121      12.574  32.610  13.335  1.00  0.96           H  
ATOM   1779  HD1 TRP A 121      15.025  33.556  13.865  1.00  0.96           H  
ATOM   1780  HE1 TRP A 121      16.263  35.731  13.208  1.00  0.96           H  
ATOM   1781  HE3 TRP A 121      11.840  35.195  10.251  1.00  0.96           H  
ATOM   1782  HZ2 TRP A 121      15.908  37.842  11.365  1.00  0.96           H  
ATOM   1783  HZ3 TRP A 121      12.325  37.296   9.058  1.00  0.96           H  
ATOM   1784  HH2 TRP A 121      14.333  38.605   9.601  1.00  0.96           H  
ATOM   1785  N   TRP A 122      11.270  30.521  10.308  1.00  0.92           N  
ATOM   1786  CA  TRP A 122      10.393  29.350  10.163  1.00  0.92           C  
ATOM   1787  C   TRP A 122      10.117  29.200   8.672  1.00  0.92           C  
ATOM   1788  O   TRP A 122       9.880  30.205   8.016  1.00  0.92           O  
ATOM   1789  CB  TRP A 122       9.101  29.514  10.950  1.00  0.92           C  
ATOM   1790  CG  TRP A 122       8.226  28.295  10.938  1.00  0.92           C  
ATOM   1791  CD1 TRP A 122       8.233  27.258  11.825  1.00  0.92           C  
ATOM   1792  CD2 TRP A 122       7.192  28.001   9.990  1.00  0.92           C  
ATOM   1793  NE1 TRP A 122       7.267  26.343  11.486  1.00  0.92           N  
ATOM   1794  CE2 TRP A 122       6.622  26.787  10.363  1.00  0.92           C  
ATOM   1795  CE3 TRP A 122       6.713  28.662   8.885  1.00  0.92           C  
ATOM   1796  CZ2 TRP A 122       5.584  26.231   9.652  1.00  0.92           C  
ATOM   1797  CZ3 TRP A 122       5.680  28.112   8.169  1.00  0.92           C  
ATOM   1798  CH2 TRP A 122       5.132  26.935   8.548  1.00  0.92           C  
ATOM   1799  H   TRP A 122      11.411  31.108   9.498  1.00  0.92           H  
ATOM   1800  HA  TRP A 122      10.904  28.457  10.521  1.00  0.92           H  
ATOM   1801 1HB  TRP A 122       9.330  29.750  11.988  1.00  0.92           H  
ATOM   1802 2HB  TRP A 122       8.530  30.349  10.541  1.00  0.92           H  
ATOM   1803  HD1 TRP A 122       8.905  27.176  12.679  1.00  0.92           H  
ATOM   1804  HE1 TRP A 122       7.063  25.490  11.984  1.00  0.92           H  
ATOM   1805  HE3 TRP A 122       7.154  29.602   8.605  1.00  0.92           H  
ATOM   1806  HZ2 TRP A 122       5.121  25.284   9.935  1.00  0.92           H  
ATOM   1807  HZ3 TRP A 122       5.309  28.647   7.297  1.00  0.92           H  
ATOM   1808  HH2 TRP A 122       4.324  26.550   7.981  1.00  0.92           H  
ATOM   1809  N   CYS A 123      10.044  27.983   8.131  1.00  0.87           N  
ATOM   1810  CA  CYS A 123       9.798  27.882   6.687  1.00  0.87           C  
ATOM   1811  C   CYS A 123       9.124  26.598   6.251  1.00  0.87           C  
ATOM   1812  O   CYS A 123       9.568  25.505   6.596  1.00  0.87           O  
ATOM   1813  CB  CYS A 123      11.125  27.980   5.935  1.00  0.87           C  
ATOM   1814  SG  CYS A 123      11.002  27.941   4.105  1.00  0.87           S  
ATOM   1815  H   CYS A 123      10.231  27.153   8.692  1.00  0.87           H  
ATOM   1816  HA  CYS A 123       9.166  28.718   6.393  1.00  0.87           H  
ATOM   1817 1HB  CYS A 123      11.620  28.891   6.232  1.00  0.87           H  
ATOM   1818 2HB  CYS A 123      11.769  27.156   6.239  1.00  0.87           H  
ATOM   1819  N   GLY A 124       8.093  26.721   5.401  1.00  0.81           N  
ATOM   1820  CA  GLY A 124       7.458  25.512   4.878  1.00  0.81           C  
ATOM   1821  C   GLY A 124       7.229  25.577   3.376  1.00  0.81           C  
ATOM   1822  O   GLY A 124       6.663  26.547   2.872  1.00  0.81           O  
ATOM   1823  H   GLY A 124       7.747  27.644   5.133  1.00  0.81           H  
ATOM   1824 1HA  GLY A 124       8.072  24.662   5.112  1.00  0.81           H  
ATOM   1825 2HA  GLY A 124       6.505  25.375   5.378  1.00  0.81           H  
ATOM   1826  N   ILE A 125       7.642  24.523   2.653  1.00  0.77           N  
ATOM   1827  CA  ILE A 125       7.523  24.519   1.187  1.00  0.77           C  
ATOM   1828  C   ILE A 125       6.889  23.251   0.585  1.00  0.77           C  
ATOM   1829  O   ILE A 125       7.235  22.135   0.961  1.00  0.77           O  
ATOM   1830  CB  ILE A 125       8.906  24.740   0.535  1.00  0.77           C  
ATOM   1831  CG1 ILE A 125       9.529  26.053   1.031  1.00  0.77           C  
ATOM   1832  CG2 ILE A 125       8.764  24.793  -1.000  1.00  0.77           C  
ATOM   1833  CD1 ILE A 125      10.950  26.266   0.598  1.00  0.77           C  
ATOM   1834  H   ILE A 125       8.092  23.748   3.141  1.00  0.77           H  
ATOM   1835  HA  ILE A 125       6.891  25.358   0.905  1.00  0.77           H  
ATOM   1836  HB  ILE A 125       9.577  23.926   0.813  1.00  0.77           H  
ATOM   1837 1HG1 ILE A 125       8.921  26.867   0.683  1.00  0.77           H  
ATOM   1838 2HG1 ILE A 125       9.538  26.060   2.109  1.00  0.77           H  
ATOM   1839 1HG2 ILE A 125       9.735  24.954  -1.451  1.00  0.77           H  
ATOM   1840 2HG2 ILE A 125       8.353  23.860  -1.375  1.00  0.77           H  
ATOM   1841 3HG2 ILE A 125       8.096  25.616  -1.267  1.00  0.77           H  
ATOM   1842 1HD1 ILE A 125      11.314  27.213   0.999  1.00  0.77           H  
ATOM   1843 2HD1 ILE A 125      11.573  25.452   0.970  1.00  0.77           H  
ATOM   1844 3HD1 ILE A 125      10.985  26.297  -0.480  1.00  0.77           H  
ATOM   1845  N   GLN A 126       5.945  23.436  -0.337  1.00  0.75           N  
ATOM   1846  CA  GLN A 126       5.292  22.352  -1.083  1.00  0.75           C  
ATOM   1847  C   GLN A 126       5.724  22.368  -2.528  1.00  0.75           C  
ATOM   1848  O   GLN A 126       5.832  23.434  -3.139  1.00  0.75           O  
ATOM   1849  CB  GLN A 126       3.774  22.448  -1.038  1.00  0.75           C  
ATOM   1850  CG  GLN A 126       3.038  21.428  -1.827  1.00  0.75           C  
ATOM   1851  CD  GLN A 126       1.565  21.584  -1.666  1.00  0.75           C  
ATOM   1852  OE1 GLN A 126       0.927  22.470  -2.259  1.00  0.75           O  
ATOM   1853  NE2 GLN A 126       1.019  20.718  -0.870  1.00  0.75           N  
ATOM   1854  H   GLN A 126       5.674  24.392  -0.550  1.00  0.75           H  
ATOM   1855  HA  GLN A 126       5.589  21.396  -0.649  1.00  0.75           H  
ATOM   1856 1HB  GLN A 126       3.470  22.226  -0.045  1.00  0.75           H  
ATOM   1857 2HB  GLN A 126       3.438  23.447  -1.298  1.00  0.75           H  
ATOM   1858 1HG  GLN A 126       3.272  21.541  -2.880  1.00  0.75           H  
ATOM   1859 2HG  GLN A 126       3.320  20.433  -1.478  1.00  0.75           H  
ATOM   1860 1HE2 GLN A 126       0.021  20.677  -0.702  1.00  0.75           H  
ATOM   1861 2HE2 GLN A 126       1.587  20.029  -0.420  1.00  0.75           H  
ATOM   1862  N   VAL A 127       5.969  21.192  -3.088  1.00  0.76           N  
ATOM   1863  CA  VAL A 127       6.364  21.123  -4.484  1.00  0.76           C  
ATOM   1864  C   VAL A 127       5.150  20.748  -5.352  1.00  0.76           C  
ATOM   1865  O   VAL A 127       4.411  19.788  -5.053  1.00  0.76           O  
ATOM   1866  CB  VAL A 127       7.484  20.098  -4.659  1.00  0.76           C  
ATOM   1867  CG1 VAL A 127       7.919  20.062  -6.084  1.00  0.76           C  
ATOM   1868  CG2 VAL A 127       8.607  20.409  -3.743  1.00  0.76           C  
ATOM   1869  H   VAL A 127       5.875  20.344  -2.544  1.00  0.76           H  
ATOM   1870  HA  VAL A 127       6.733  22.100  -4.803  1.00  0.76           H  
ATOM   1871  HB  VAL A 127       7.098  19.110  -4.419  1.00  0.76           H  
ATOM   1872 1HG1 VAL A 127       8.698  19.334  -6.203  1.00  0.76           H  
ATOM   1873 2HG1 VAL A 127       7.082  19.813  -6.731  1.00  0.76           H  
ATOM   1874 3HG1 VAL A 127       8.301  21.046  -6.339  1.00  0.76           H  
ATOM   1875 1HG2 VAL A 127       9.392  19.662  -3.863  1.00  0.76           H  
ATOM   1876 2HG2 VAL A 127       8.997  21.383  -3.970  1.00  0.76           H  
ATOM   1877 3HG2 VAL A 127       8.244  20.393  -2.715  1.00  0.76           H  
ATOM   1878  N   ARG A 128       4.932  21.543  -6.402  1.00  0.79           N  
ATOM   1879  CA  ARG A 128       3.818  21.384  -7.330  1.00  0.79           C  
ATOM   1880  C   ARG A 128       4.287  21.167  -8.775  1.00  0.79           C  
ATOM   1881  O   ARG A 128       5.365  21.598  -9.171  1.00  0.79           O  
ATOM   1882  CB  ARG A 128       2.903  22.604  -7.249  1.00  0.79           C  
ATOM   1883  CG  ARG A 128       2.180  22.745  -5.951  1.00  0.79           C  
ATOM   1884  CD  ARG A 128       1.269  23.912  -5.853  1.00  0.79           C  
ATOM   1885  NE  ARG A 128       0.559  23.834  -4.592  1.00  0.79           N  
ATOM   1886  CZ  ARG A 128      -0.583  24.457  -4.258  1.00  0.79           C  
ATOM   1887  NH1 ARG A 128      -1.201  25.266  -5.072  1.00  0.79           N  
ATOM   1888  NH2 ARG A 128      -1.071  24.204  -3.062  1.00  0.79           N  
ATOM   1889  H   ARG A 128       5.571  22.318  -6.561  1.00  0.79           H  
ATOM   1890  HA  ARG A 128       3.243  20.512  -7.024  1.00  0.79           H  
ATOM   1891 1HB  ARG A 128       3.496  23.505  -7.391  1.00  0.79           H  
ATOM   1892 2HB  ARG A 128       2.164  22.566  -8.052  1.00  0.79           H  
ATOM   1893 1HG  ARG A 128       1.558  21.898  -5.859  1.00  0.79           H  
ATOM   1894 2HG  ARG A 128       2.887  22.779  -5.117  1.00  0.79           H  
ATOM   1895 1HD  ARG A 128       1.840  24.846  -5.872  1.00  0.79           H  
ATOM   1896 2HD  ARG A 128       0.542  23.904  -6.663  1.00  0.79           H  
ATOM   1897  HE  ARG A 128       0.950  23.235  -3.863  1.00  0.79           H  
ATOM   1898 1HH1 ARG A 128      -0.832  25.465  -5.997  1.00  0.79           H  
ATOM   1899 2HH1 ARG A 128      -2.082  25.715  -4.767  1.00  0.79           H  
ATOM   1900 1HH2 ARG A 128      -0.542  23.548  -2.468  1.00  0.79           H  
ATOM   1901 2HH2 ARG A 128      -1.938  24.624  -2.742  1.00  0.79           H  
ATOM   1902  N   ASN A 129       3.446  20.497  -9.568  1.00  0.82           N  
ATOM   1903  CA  ASN A 129       3.671  20.178 -10.995  1.00  0.82           C  
ATOM   1904  C   ASN A 129       4.882  19.272 -11.221  1.00  0.82           C  
ATOM   1905  O   ASN A 129       5.481  19.230 -12.305  1.00  0.82           O  
ATOM   1906  CB  ASN A 129       3.879  21.416 -11.832  1.00  0.82           C  
ATOM   1907  CG  ASN A 129       2.790  22.399 -11.764  1.00  0.82           C  
ATOM   1908  OD1 ASN A 129       1.614  22.089 -11.533  1.00  0.82           O  
ATOM   1909  ND2 ASN A 129       3.170  23.621 -11.994  1.00  0.82           N  
ATOM   1910  H   ASN A 129       2.579  20.176  -9.163  1.00  0.82           H  
ATOM   1911  HA  ASN A 129       2.796  19.647 -11.356  1.00  0.82           H  
ATOM   1912 1HB  ASN A 129       4.789  21.901 -11.533  1.00  0.82           H  
ATOM   1913 2HB  ASN A 129       4.012  21.123 -12.877  1.00  0.82           H  
ATOM   1914 1HD2 ASN A 129       2.510  24.373 -11.980  1.00  0.82           H  
ATOM   1915 2HD2 ASN A 129       4.152  23.785 -12.216  1.00  0.82           H  
ATOM   1916  N   HIS A 130       5.213  18.513 -10.201  1.00  0.84           N  
ATOM   1917  CA  HIS A 130       6.288  17.560 -10.278  1.00  0.84           C  
ATOM   1918  C   HIS A 130       5.797  16.372 -11.079  1.00  0.84           C  
ATOM   1919  O   HIS A 130       4.661  15.935 -10.914  1.00  0.84           O  
ATOM   1920  CB  HIS A 130       6.696  17.063  -8.920  1.00  0.84           C  
ATOM   1921  CG  HIS A 130       8.028  16.468  -8.879  1.00  0.84           C  
ATOM   1922  ND1 HIS A 130       8.381  15.373  -9.617  1.00  0.84           N  
ATOM   1923  CD2 HIS A 130       9.052  16.724  -8.080  1.00  0.84           C  
ATOM   1924  CE1 HIS A 130       9.568  14.989  -9.270  1.00  0.84           C  
ATOM   1925  NE2 HIS A 130       9.993  15.785  -8.323  1.00  0.84           N  
ATOM   1926  H   HIS A 130       4.694  18.599  -9.343  1.00  0.84           H  
ATOM   1927  HA  HIS A 130       7.147  17.973 -10.790  1.00  0.84           H  
ATOM   1928 1HB  HIS A 130       6.666  17.883  -8.207  1.00  0.84           H  
ATOM   1929 2HB  HIS A 130       5.985  16.307  -8.583  1.00  0.84           H  
ATOM   1930  HD2 HIS A 130       9.113  17.502  -7.347  1.00  0.84           H  
ATOM   1931  HE1 HIS A 130      10.102  14.145  -9.696  1.00  0.84           H  
ATOM   1932  HE2 HIS A 130      10.883  15.733  -7.840  1.00  0.84           H  
ATOM   1933  N   ARG A 131       6.637  15.863 -11.956  1.00  0.85           N  
ATOM   1934  CA  ARG A 131       6.322  14.676 -12.732  1.00  0.85           C  
ATOM   1935  C   ARG A 131       6.083  13.424 -11.835  1.00  0.85           C  
ATOM   1936  O   ARG A 131       5.247  12.579 -12.128  1.00  0.85           O  
ATOM   1937  CB  ARG A 131       7.465  14.424 -13.718  1.00  0.85           C  
ATOM   1938  CG  ARG A 131       7.190  13.399 -14.764  1.00  0.85           C  
ATOM   1939  CD  ARG A 131       8.295  13.185 -15.711  1.00  0.85           C  
ATOM   1940  NE  ARG A 131       8.717  14.379 -16.424  1.00  0.85           N  
ATOM   1941  CZ  ARG A 131       8.124  14.935 -17.518  1.00  0.85           C  
ATOM   1942  NH1 ARG A 131       7.014  14.463 -18.071  1.00  0.85           N  
ATOM   1943  NH2 ARG A 131       8.680  15.994 -18.064  1.00  0.85           N  
ATOM   1944  H   ARG A 131       7.547  16.286 -12.054  1.00  0.85           H  
ATOM   1945  HA  ARG A 131       5.410  14.874 -13.297  1.00  0.85           H  
ATOM   1946 1HB  ARG A 131       7.717  15.353 -14.229  1.00  0.85           H  
ATOM   1947 2HB  ARG A 131       8.354  14.101 -13.169  1.00  0.85           H  
ATOM   1948 1HG  ARG A 131       7.056  12.461 -14.250  1.00  0.85           H  
ATOM   1949 2HG  ARG A 131       6.300  13.660 -15.333  1.00  0.85           H  
ATOM   1950 1HD  ARG A 131       9.160  12.797 -15.169  1.00  0.85           H  
ATOM   1951 2HD  ARG A 131       7.975  12.458 -16.446  1.00  0.85           H  
ATOM   1952  HE  ARG A 131       9.583  14.820 -16.082  1.00  0.85           H  
ATOM   1953 1HH1 ARG A 131       6.503  13.649 -17.707  1.00  0.85           H  
ATOM   1954 2HH1 ARG A 131       6.645  14.935 -18.881  1.00  0.85           H  
ATOM   1955 1HH2 ARG A 131       9.525  16.391 -17.677  1.00  0.85           H  
ATOM   1956 2HH2 ARG A 131       8.251  16.434 -18.859  1.00  0.85           H  
ATOM   1957  N   ASN A 132       6.876  13.288 -10.778  1.00  0.84           N  
ATOM   1958  CA  ASN A 132       6.915  12.121  -9.888  1.00  0.84           C  
ATOM   1959  C   ASN A 132       6.799  12.535  -8.408  1.00  0.84           C  
ATOM   1960  O   ASN A 132       6.892  13.706  -8.087  1.00  0.84           O  
ATOM   1961  CB  ASN A 132       8.186  11.343 -10.202  1.00  0.84           C  
ATOM   1962  CG  ASN A 132       8.096  10.672 -11.535  1.00  0.84           C  
ATOM   1963  OD1 ASN A 132       7.155   9.927 -11.826  1.00  0.84           O  
ATOM   1964  ND2 ASN A 132       9.042  10.904 -12.394  1.00  0.84           N  
ATOM   1965  H   ASN A 132       7.497  14.056 -10.552  1.00  0.84           H  
ATOM   1966  HA  ASN A 132       6.055  11.492 -10.119  1.00  0.84           H  
ATOM   1967 1HB  ASN A 132       9.018  12.045 -10.244  1.00  0.84           H  
ATOM   1968 2HB  ASN A 132       8.441  10.629  -9.446  1.00  0.84           H  
ATOM   1969 1HD2 ASN A 132       8.964  10.444 -13.285  1.00  0.84           H  
ATOM   1970 2HD2 ASN A 132       9.815  11.504 -12.163  1.00  0.84           H  
ATOM   1971  N   PRO A 133       6.500  11.646  -7.466  1.00  0.81           N  
ATOM   1972  CA  PRO A 133       6.487  12.022  -6.065  1.00  0.81           C  
ATOM   1973  C   PRO A 133       7.879  12.434  -5.573  1.00  0.81           C  
ATOM   1974  O   PRO A 133       8.895  11.891  -6.034  1.00  0.81           O  
ATOM   1975  CB  PRO A 133       5.985  10.755  -5.397  1.00  0.81           C  
ATOM   1976  CG  PRO A 133       6.223   9.623  -6.378  1.00  0.81           C  
ATOM   1977  CD  PRO A 133       6.119  10.246  -7.754  1.00  0.81           C  
ATOM   1978  HA  PRO A 133       5.766  12.841  -5.916  1.00  0.81           H  
ATOM   1979 1HB  PRO A 133       6.547  10.603  -4.480  1.00  0.81           H  
ATOM   1980 2HB  PRO A 133       4.939  10.891  -5.114  1.00  0.81           H  
ATOM   1981 1HG  PRO A 133       7.182   9.177  -6.182  1.00  0.81           H  
ATOM   1982 2HG  PRO A 133       5.476   8.833  -6.213  1.00  0.81           H  
ATOM   1983 1HD  PRO A 133       6.809   9.736  -8.407  1.00  0.81           H  
ATOM   1984 2HD  PRO A 133       5.105  10.192  -8.135  1.00  0.81           H  
ATOM   1985  N   VAL A 134       7.897  13.389  -4.620  1.00  0.77           N  
ATOM   1986  CA  VAL A 134       9.121  13.938  -4.011  1.00  0.77           C  
ATOM   1987  C   VAL A 134       9.590  13.193  -2.777  1.00  0.77           C  
ATOM   1988  O   VAL A 134       8.820  12.983  -1.842  1.00  0.77           O  
ATOM   1989  CB  VAL A 134       8.933  15.421  -3.625  1.00  0.77           C  
ATOM   1990  CG1 VAL A 134      10.176  15.934  -2.909  1.00  0.77           C  
ATOM   1991  CG2 VAL A 134       8.718  16.208  -4.837  1.00  0.77           C  
ATOM   1992  H   VAL A 134       7.007  13.758  -4.312  1.00  0.77           H  
ATOM   1993  HA  VAL A 134       9.905  13.901  -4.754  1.00  0.77           H  
ATOM   1994  HB  VAL A 134       8.080  15.524  -2.955  1.00  0.77           H  
ATOM   1995 1HG1 VAL A 134      10.048  16.986  -2.648  1.00  0.77           H  
ATOM   1996 2HG1 VAL A 134      10.338  15.366  -2.010  1.00  0.77           H  
ATOM   1997 3HG1 VAL A 134      11.036  15.818  -3.560  1.00  0.77           H  
ATOM   1998 1HG2 VAL A 134       8.595  17.251  -4.576  1.00  0.77           H  
ATOM   1999 2HG2 VAL A 134       9.593  16.085  -5.461  1.00  0.77           H  
ATOM   2000 3HG2 VAL A 134       7.827  15.853  -5.363  1.00  0.77           H  
ATOM   2001  N   ALA A 135      10.865  12.809  -2.774  1.00  0.74           N  
ATOM   2002  CA  ALA A 135      11.452  12.100  -1.652  1.00  0.74           C  
ATOM   2003  C   ALA A 135      11.993  13.086  -0.613  1.00  0.74           C  
ATOM   2004  O   ALA A 135      11.831  12.886   0.598  1.00  0.74           O  
ATOM   2005  CB  ALA A 135      12.560  11.192  -2.152  1.00  0.74           C  
ATOM   2006  H   ALA A 135      11.467  13.047  -3.558  1.00  0.74           H  
ATOM   2007  HA  ALA A 135      10.676  11.499  -1.180  1.00  0.74           H  
ATOM   2008 1HB  ALA A 135      12.989  10.647  -1.315  1.00  0.74           H  
ATOM   2009 2HB  ALA A 135      12.155  10.489  -2.879  1.00  0.74           H  
ATOM   2010 3HB  ALA A 135      13.336  11.796  -2.630  1.00  0.74           H  
ATOM   2011  N   THR A 136      12.621  14.164  -1.090  1.00  0.73           N  
ATOM   2012  CA  THR A 136      13.203  15.161  -0.192  1.00  0.73           C  
ATOM   2013  C   THR A 136      13.340  16.569  -0.776  1.00  0.73           C  
ATOM   2014  O   THR A 136      13.456  16.771  -1.987  1.00  0.73           O  
ATOM   2015  CB  THR A 136      14.558  14.693   0.351  1.00  0.73           C  
ATOM   2016  OG1 THR A 136      15.051  15.660   1.290  1.00  0.73           O  
ATOM   2017  CG2 THR A 136      15.521  14.493  -0.726  1.00  0.73           C  
ATOM   2018  H   THR A 136      12.720  14.266  -2.099  1.00  0.73           H  
ATOM   2019  HA  THR A 136      12.544  15.244   0.669  1.00  0.73           H  
ATOM   2020  HB  THR A 136      14.421  13.746   0.875  1.00  0.73           H  
ATOM   2021  HG1 THR A 136      15.279  16.471   0.811  1.00  0.73           H  
ATOM   2022 1HG2 THR A 136      16.470  14.152  -0.318  1.00  0.73           H  
ATOM   2023 2HG2 THR A 136      15.112  13.736  -1.384  1.00  0.73           H  
ATOM   2024 3HG2 THR A 136      15.669  15.432  -1.262  1.00  0.73           H  
ATOM   2025  N   LEU A 137      13.368  17.547   0.128  1.00  0.74           N  
ATOM   2026  CA  LEU A 137      13.540  18.958  -0.219  1.00  0.74           C  
ATOM   2027  C   LEU A 137      14.546  19.622   0.726  1.00  0.74           C  
ATOM   2028  O   LEU A 137      14.468  19.446   1.950  1.00  0.74           O  
ATOM   2029  CB  LEU A 137      12.188  19.664  -0.121  1.00  0.74           C  
ATOM   2030  CG  LEU A 137      12.064  21.130  -0.565  1.00  0.74           C  
ATOM   2031  CD1 LEU A 137      10.636  21.322  -1.041  1.00  0.74           C  
ATOM   2032  CD2 LEU A 137      12.370  22.078   0.587  1.00  0.74           C  
ATOM   2033  H   LEU A 137      13.261  17.298   1.104  1.00  0.74           H  
ATOM   2034  HA  LEU A 137      13.914  19.029  -1.236  1.00  0.74           H  
ATOM   2035 1HB  LEU A 137      11.453  19.086  -0.682  1.00  0.74           H  
ATOM   2036 2HB  LEU A 137      11.912  19.651   0.919  1.00  0.74           H  
ATOM   2037  HG  LEU A 137      12.749  21.327  -1.393  1.00  0.74           H  
ATOM   2038 1HD1 LEU A 137      10.463  22.321  -1.388  1.00  0.74           H  
ATOM   2039 2HD1 LEU A 137      10.472  20.629  -1.839  1.00  0.74           H  
ATOM   2040 3HD1 LEU A 137       9.951  21.120  -0.233  1.00  0.74           H  
ATOM   2041 1HD2 LEU A 137      12.257  23.108   0.258  1.00  0.74           H  
ATOM   2042 2HD2 LEU A 137      11.686  21.886   1.403  1.00  0.74           H  
ATOM   2043 3HD2 LEU A 137      13.385  21.921   0.924  1.00  0.74           H  
ATOM   2044  N   GLU A 138      15.490  20.363   0.142  1.00  0.79           N  
ATOM   2045  CA  GLU A 138      16.521  21.066   0.897  1.00  0.79           C  
ATOM   2046  C   GLU A 138      16.611  22.548   0.496  1.00  0.79           C  
ATOM   2047  O   GLU A 138      16.376  22.906  -0.659  1.00  0.79           O  
ATOM   2048  CB  GLU A 138      17.889  20.422   0.625  1.00  0.79           C  
ATOM   2049  CG  GLU A 138      18.056  18.936   0.975  1.00  0.79           C  
ATOM   2050  CD  GLU A 138      19.441  18.422   0.612  1.00  0.79           C  
ATOM   2051  OE1 GLU A 138      20.174  19.159  -0.003  1.00  0.79           O  
ATOM   2052  OE2 GLU A 138      19.753  17.300   0.933  1.00  0.79           O  
ATOM   2053  H   GLU A 138      15.495  20.418  -0.874  1.00  0.79           H  
ATOM   2054  HA  GLU A 138      16.280  21.011   1.956  1.00  0.79           H  
ATOM   2055 1HB  GLU A 138      18.136  20.539  -0.424  1.00  0.79           H  
ATOM   2056 2HB  GLU A 138      18.644  20.963   1.195  1.00  0.79           H  
ATOM   2057 1HG  GLU A 138      17.912  18.790   2.027  1.00  0.79           H  
ATOM   2058 2HG  GLU A 138      17.303  18.353   0.447  1.00  0.79           H  
ATOM   2059  N   VAL A 139      16.992  23.398   1.444  1.00  0.87           N  
ATOM   2060  CA  VAL A 139      17.228  24.825   1.182  1.00  0.87           C  
ATOM   2061  C   VAL A 139      18.670  25.176   1.542  1.00  0.87           C  
ATOM   2062  O   VAL A 139      19.181  24.744   2.574  1.00  0.87           O  
ATOM   2063  CB  VAL A 139      16.208  25.719   1.925  1.00  0.87           C  
ATOM   2064  CG1 VAL A 139      16.542  27.210   1.726  1.00  0.87           C  
ATOM   2065  CG2 VAL A 139      14.780  25.453   1.358  1.00  0.87           C  
ATOM   2066  H   VAL A 139      17.156  23.023   2.379  1.00  0.87           H  
ATOM   2067  HA  VAL A 139      17.096  25.010   0.117  1.00  0.87           H  
ATOM   2068  HB  VAL A 139      16.246  25.501   2.990  1.00  0.87           H  
ATOM   2069 1HG1 VAL A 139      15.810  27.813   2.259  1.00  0.87           H  
ATOM   2070 2HG1 VAL A 139      17.534  27.416   2.126  1.00  0.87           H  
ATOM   2071 3HG1 VAL A 139      16.514  27.452   0.660  1.00  0.87           H  
ATOM   2072 1HG2 VAL A 139      14.058  26.082   1.883  1.00  0.87           H  
ATOM   2073 2HG2 VAL A 139      14.766  25.694   0.290  1.00  0.87           H  
ATOM   2074 3HG2 VAL A 139      14.509  24.420   1.486  1.00  0.87           H  
ATOM   2075  N   ARG A 140      19.342  25.896   0.650  1.00  0.97           N  
ATOM   2076  CA  ARG A 140      20.758  26.232   0.825  1.00  0.97           C  
ATOM   2077  C   ARG A 140      21.143  26.998   2.097  1.00  0.97           C  
ATOM   2078  O   ARG A 140      22.044  26.583   2.824  1.00  0.97           O  
ATOM   2079  CB  ARG A 140      21.215  27.026  -0.369  1.00  0.97           C  
ATOM   2080  CG  ARG A 140      22.640  27.491  -0.356  1.00  0.97           C  
ATOM   2081  CD  ARG A 140      22.999  28.212  -1.621  1.00  0.97           C  
ATOM   2082  NE  ARG A 140      24.328  28.813  -1.547  1.00  0.97           N  
ATOM   2083  CZ  ARG A 140      24.950  29.444  -2.572  1.00  0.97           C  
ATOM   2084  NH1 ARG A 140      24.364  29.545  -3.752  1.00  0.97           N  
ATOM   2085  NH2 ARG A 140      26.152  29.973  -2.400  1.00  0.97           N  
ATOM   2086  H   ARG A 140      18.844  26.221  -0.182  1.00  0.97           H  
ATOM   2087  HA  ARG A 140      21.314  25.300   0.819  1.00  0.97           H  
ATOM   2088 1HB  ARG A 140      21.081  26.429  -1.262  1.00  0.97           H  
ATOM   2089 2HB  ARG A 140      20.591  27.907  -0.461  1.00  0.97           H  
ATOM   2090 1HG  ARG A 140      22.781  28.170   0.478  1.00  0.97           H  
ATOM   2091 2HG  ARG A 140      23.307  26.636  -0.247  1.00  0.97           H  
ATOM   2092 1HD  ARG A 140      22.982  27.514  -2.459  1.00  0.97           H  
ATOM   2093 2HD  ARG A 140      22.278  29.008  -1.804  1.00  0.97           H  
ATOM   2094  HE  ARG A 140      24.798  28.786  -0.632  1.00  0.97           H  
ATOM   2095 1HH1 ARG A 140      23.414  29.161  -3.915  1.00  0.97           H  
ATOM   2096 2HH1 ARG A 140      24.828  30.019  -4.507  1.00  0.97           H  
ATOM   2097 1HH2 ARG A 140      26.617  29.912  -1.505  1.00  0.97           H  
ATOM   2098 2HH2 ARG A 140      26.605  30.443  -3.166  1.00  0.97           H  
ATOM   2099  N   THR A 141      20.485  28.136   2.356  1.00  1.06           N  
ATOM   2100  CA  THR A 141      20.743  29.019   3.520  1.00  1.06           C  
ATOM   2101  C   THR A 141      22.122  29.721   3.527  1.00  1.06           C  
ATOM   2102  O   THR A 141      22.205  30.949   3.579  1.00  1.06           O  
ATOM   2103  CB  THR A 141      20.623  28.235   4.845  1.00  1.06           C  
ATOM   2104  OG1 THR A 141      19.308  27.689   4.947  1.00  1.06           O  
ATOM   2105  CG2 THR A 141      20.916  29.152   6.039  1.00  1.06           C  
ATOM   2106  H   THR A 141      19.761  28.406   1.711  1.00  1.06           H  
ATOM   2107  HA  THR A 141      19.979  29.795   3.521  1.00  1.06           H  
ATOM   2108  HB  THR A 141      21.335  27.429   4.871  1.00  1.06           H  
ATOM   2109  HG1 THR A 141      18.831  28.122   5.672  1.00  1.06           H  
ATOM   2110 1HG2 THR A 141      20.829  28.582   6.962  1.00  1.06           H  
ATOM   2111 2HG2 THR A 141      21.923  29.552   5.958  1.00  1.06           H  
ATOM   2112 3HG2 THR A 141      20.202  29.972   6.050  1.00  1.06           H  
ATOM   2113  N   GLY A 142      23.184  28.919   3.491  1.00  1.12           N  
ATOM   2114  CA  GLY A 142      24.584  29.343   3.516  1.00  1.12           C  
ATOM   2115  C   GLY A 142      25.357  28.829   2.301  1.00  1.12           C  
ATOM   2116  O   GLY A 142      24.997  29.107   1.155  1.00  1.12           O  
ATOM   2117  H   GLY A 142      22.981  27.928   3.442  1.00  1.12           H  
ATOM   2118 1HA  GLY A 142      24.633  30.431   3.547  1.00  1.12           H  
ATOM   2119 2HA  GLY A 142      25.053  28.977   4.428  1.00  1.12           H  
ATOM   2120  N   THR A 143      26.463  28.130   2.581  1.00  1.12           N  
ATOM   2121  CA  THR A 143      27.373  27.577   1.570  1.00  1.12           C  
ATOM   2122  C   THR A 143      27.242  26.053   1.519  1.00  1.12           C  
ATOM   2123  O   THR A 143      28.051  25.353   0.908  1.00  1.12           O  
ATOM   2124  CB  THR A 143      28.826  27.960   1.888  1.00  1.12           C  
ATOM   2125  OG1 THR A 143      29.184  27.438   3.176  1.00  1.12           O  
ATOM   2126  CG2 THR A 143      28.972  29.472   1.905  1.00  1.12           C  
ATOM   2127  H   THR A 143      26.689  27.971   3.553  1.00  1.12           H  
ATOM   2128  HA  THR A 143      27.105  27.976   0.592  1.00  1.12           H  
ATOM   2129  HB  THR A 143      29.488  27.538   1.133  1.00  1.12           H  
ATOM   2130  HG1 THR A 143      29.165  26.476   3.145  1.00  1.12           H  
ATOM   2131 1HG2 THR A 143      30.005  29.735   2.134  1.00  1.12           H  
ATOM   2132 2HG2 THR A 143      28.702  29.874   0.929  1.00  1.12           H  
ATOM   2133 3HG2 THR A 143      28.316  29.894   2.664  1.00  1.12           H  
ATOM   2134  N   THR A 144      26.220  25.577   2.204  1.00  1.08           N  
ATOM   2135  CA  THR A 144      25.855  24.183   2.393  1.00  1.08           C  
ATOM   2136  C   THR A 144      24.364  24.024   2.147  1.00  1.08           C  
ATOM   2137  O   THR A 144      23.766  24.874   1.506  1.00  1.08           O  
ATOM   2138  CB  THR A 144      26.231  23.715   3.816  1.00  1.08           C  
ATOM   2139  OG1 THR A 144      26.047  22.296   3.910  1.00  1.08           O  
ATOM   2140  CG2 THR A 144      25.392  24.445   4.882  1.00  1.08           C  
ATOM   2141  H   THR A 144      25.625  26.262   2.640  1.00  1.08           H  
ATOM   2142  HA  THR A 144      26.389  23.572   1.665  1.00  1.08           H  
ATOM   2143  HB  THR A 144      27.284  23.938   3.990  1.00  1.08           H  
ATOM   2144  HG1 THR A 144      26.343  21.992   4.776  1.00  1.08           H  
ATOM   2145 1HG2 THR A 144      25.693  24.104   5.872  1.00  1.08           H  
ATOM   2146 2HG2 THR A 144      25.563  25.518   4.799  1.00  1.08           H  
ATOM   2147 3HG2 THR A 144      24.333  24.247   4.750  1.00  1.08           H  
ATOM   2148  N   TRP A 145      23.800  22.895   2.561  1.00  1.00           N  
ATOM   2149  CA  TRP A 145      22.368  22.645   2.399  1.00  1.00           C  
ATOM   2150  C   TRP A 145      21.710  22.136   3.684  1.00  1.00           C  
ATOM   2151  O   TRP A 145      22.295  21.348   4.429  1.00  1.00           O  
ATOM   2152  CB  TRP A 145      22.124  21.683   1.231  1.00  1.00           C  
ATOM   2153  CG  TRP A 145      22.434  22.294  -0.120  1.00  1.00           C  
ATOM   2154  CD1 TRP A 145      23.640  22.383  -0.754  1.00  1.00           C  
ATOM   2155  CD2 TRP A 145      21.474  22.914  -1.001  1.00  1.00           C  
ATOM   2156  NE1 TRP A 145      23.491  23.029  -1.961  1.00  1.00           N  
ATOM   2157  CE2 TRP A 145      22.166  23.359  -2.123  1.00  1.00           C  
ATOM   2158  CE3 TRP A 145      20.113  23.125  -0.923  1.00  1.00           C  
ATOM   2159  CZ2 TRP A 145      21.523  24.013  -3.166  1.00  1.00           C  
ATOM   2160  CZ3 TRP A 145      19.479  23.774  -1.948  1.00  1.00           C  
ATOM   2161  CH2 TRP A 145      20.153  24.207  -3.042  1.00  1.00           C  
ATOM   2162  H   TRP A 145      24.399  22.247   3.056  1.00  1.00           H  
ATOM   2163  HA  TRP A 145      21.885  23.586   2.155  1.00  1.00           H  
ATOM   2164 1HB  TRP A 145      22.728  20.786   1.357  1.00  1.00           H  
ATOM   2165 2HB  TRP A 145      21.078  21.372   1.233  1.00  1.00           H  
ATOM   2166  HD1 TRP A 145      24.582  22.009  -0.358  1.00  1.00           H  
ATOM   2167  HE1 TRP A 145      24.231  23.231  -2.617  1.00  1.00           H  
ATOM   2168  HE3 TRP A 145      19.558  22.787  -0.055  1.00  1.00           H  
ATOM   2169  HZ2 TRP A 145      22.054  24.364  -4.050  1.00  1.00           H  
ATOM   2170  HZ3 TRP A 145      18.420  23.931  -1.852  1.00  1.00           H  
ATOM   2171  HH2 TRP A 145      19.603  24.714  -3.831  1.00  1.00           H  
ATOM   2172  N   ARG A 146      20.462  22.556   3.906  1.00  0.91           N  
ATOM   2173  CA  ARG A 146      19.658  22.131   5.050  1.00  0.91           C  
ATOM   2174  C   ARG A 146      18.395  21.394   4.636  1.00  0.91           C  
ATOM   2175  O   ARG A 146      17.595  21.891   3.843  1.00  0.91           O  
ATOM   2176  CB  ARG A 146      19.258  23.336   5.896  1.00  0.91           C  
ATOM   2177  CG  ARG A 146      18.377  23.011   7.112  1.00  0.91           C  
ATOM   2178  CD  ARG A 146      18.096  24.223   7.942  1.00  0.91           C  
ATOM   2179  NE  ARG A 146      17.107  23.959   8.987  1.00  0.91           N  
ATOM   2180  CZ  ARG A 146      17.351  23.504  10.225  1.00  0.91           C  
ATOM   2181  NH1 ARG A 146      18.570  23.214  10.639  1.00  0.91           N  
ATOM   2182  NH2 ARG A 146      16.305  23.374  11.008  1.00  0.91           N  
ATOM   2183  H   ARG A 146      20.053  23.244   3.274  1.00  0.91           H  
ATOM   2184  HA  ARG A 146      20.260  21.462   5.664  1.00  0.91           H  
ATOM   2185 1HB  ARG A 146      20.154  23.839   6.258  1.00  0.91           H  
ATOM   2186 2HB  ARG A 146      18.715  24.052   5.271  1.00  0.91           H  
ATOM   2187 1HG  ARG A 146      17.420  22.607   6.768  1.00  0.91           H  
ATOM   2188 2HG  ARG A 146      18.876  22.269   7.736  1.00  0.91           H  
ATOM   2189 1HD  ARG A 146      19.014  24.561   8.421  1.00  0.91           H  
ATOM   2190 2HD  ARG A 146      17.709  25.024   7.304  1.00  0.91           H  
ATOM   2191  HE  ARG A 146      16.129  24.184   8.797  1.00  0.91           H  
ATOM   2192 1HH1 ARG A 146      19.358  23.328  10.015  1.00  0.91           H  
ATOM   2193 2HH1 ARG A 146      18.713  22.877  11.581  1.00  0.91           H  
ATOM   2194 1HH2 ARG A 146      15.402  23.640  10.610  1.00  0.91           H  
ATOM   2195 2HH2 ARG A 146      16.381  23.075  12.000  1.00  0.91           H  
ATOM   2196  N   GLN A 147      18.219  20.189   5.167  1.00  0.85           N  
ATOM   2197  CA  GLN A 147      17.040  19.396   4.838  1.00  0.85           C  
ATOM   2198  C   GLN A 147      15.819  19.876   5.589  1.00  0.85           C  
ATOM   2199  O   GLN A 147      15.891  20.143   6.790  1.00  0.85           O  
ATOM   2200  CB  GLN A 147      17.266  17.914   5.144  1.00  0.85           C  
ATOM   2201  CG  GLN A 147      16.106  17.023   4.693  1.00  0.85           C  
ATOM   2202  CD  GLN A 147      16.360  15.551   4.929  1.00  0.85           C  
ATOM   2203  OE1 GLN A 147      16.876  15.156   5.983  1.00  0.85           O  
ATOM   2204  NE2 GLN A 147      16.012  14.721   3.949  1.00  0.85           N  
ATOM   2205  H   GLN A 147      18.910  19.818   5.806  1.00  0.85           H  
ATOM   2206  HA  GLN A 147      16.824  19.507   3.781  1.00  0.85           H  
ATOM   2207 1HB  GLN A 147      18.168  17.572   4.636  1.00  0.85           H  
ATOM   2208 2HB  GLN A 147      17.411  17.776   6.215  1.00  0.85           H  
ATOM   2209 1HG  GLN A 147      15.213  17.294   5.256  1.00  0.85           H  
ATOM   2210 2HG  GLN A 147      15.934  17.182   3.624  1.00  0.85           H  
ATOM   2211 1HE2 GLN A 147      16.162  13.738   4.050  1.00  0.85           H  
ATOM   2212 2HE2 GLN A 147      15.610  15.078   3.088  1.00  0.85           H  
ATOM   2213  N   LEU A 148      14.699  19.973   4.882  1.00  0.81           N  
ATOM   2214  CA  LEU A 148      13.429  20.327   5.494  1.00  0.81           C  
ATOM   2215  C   LEU A 148      12.570  19.058   5.644  1.00  0.81           C  
ATOM   2216  O   LEU A 148      12.196  18.474   4.634  1.00  0.81           O  
ATOM   2217  CB  LEU A 148      12.696  21.350   4.626  1.00  0.81           C  
ATOM   2218  CG  LEU A 148      13.178  22.793   4.718  1.00  0.81           C  
ATOM   2219  CD1 LEU A 148      14.477  22.928   3.982  1.00  0.81           C  
ATOM   2220  CD2 LEU A 148      12.092  23.757   4.170  1.00  0.81           C  
ATOM   2221  H   LEU A 148      14.720  19.778   3.877  1.00  0.81           H  
ATOM   2222  HA  LEU A 148      13.620  20.793   6.453  1.00  0.81           H  
ATOM   2223 1HB  LEU A 148      12.776  21.038   3.585  1.00  0.81           H  
ATOM   2224 2HB  LEU A 148      11.663  21.347   4.916  1.00  0.81           H  
ATOM   2225  HG  LEU A 148      13.363  23.026   5.730  1.00  0.81           H  
ATOM   2226 1HD1 LEU A 148      14.836  23.946   4.068  1.00  0.81           H  
ATOM   2227 2HD1 LEU A 148      15.203  22.267   4.405  1.00  0.81           H  
ATOM   2228 3HD1 LEU A 148      14.332  22.676   2.944  1.00  0.81           H  
ATOM   2229 1HD2 LEU A 148      12.438  24.791   4.253  1.00  0.81           H  
ATOM   2230 2HD2 LEU A 148      11.886  23.534   3.130  1.00  0.81           H  
ATOM   2231 3HD2 LEU A 148      11.178  23.642   4.749  1.00  0.81           H  
ATOM   2232  N   PRO A 149      12.307  18.549   6.858  1.00  0.80           N  
ATOM   2233  CA  PRO A 149      11.531  17.340   7.104  1.00  0.80           C  
ATOM   2234  C   PRO A 149      10.157  17.391   6.452  1.00  0.80           C  
ATOM   2235  O   PRO A 149       9.477  18.418   6.479  1.00  0.80           O  
ATOM   2236  CB  PRO A 149      11.413  17.337   8.632  1.00  0.80           C  
ATOM   2237  CG  PRO A 149      12.657  18.057   9.100  1.00  0.80           C  
ATOM   2238  CD  PRO A 149      12.897  19.139   8.072  1.00  0.80           C  
ATOM   2239  HA  PRO A 149      12.098  16.467   6.750  1.00  0.80           H  
ATOM   2240 1HB  PRO A 149      10.485  17.847   8.934  1.00  0.80           H  
ATOM   2241 2HB  PRO A 149      11.347  16.304   9.001  1.00  0.80           H  
ATOM   2242 1HG  PRO A 149      12.501  18.464  10.111  1.00  0.80           H  
ATOM   2243 2HG  PRO A 149      13.499  17.353   9.168  1.00  0.80           H  
ATOM   2244 1HD  PRO A 149      12.408  20.066   8.346  1.00  0.80           H  
ATOM   2245 2HD  PRO A 149      13.977  19.250   7.972  1.00  0.80           H  
ATOM   2246  N   ARG A 150       9.740  16.267   5.875  1.00  0.81           N  
ATOM   2247  CA  ARG A 150       8.445  16.202   5.202  1.00  0.81           C  
ATOM   2248  C   ARG A 150       7.301  15.937   6.176  1.00  0.81           C  
ATOM   2249  O   ARG A 150       7.360  14.996   6.971  1.00  0.81           O  
ATOM   2250  CB  ARG A 150       8.459  15.119   4.135  1.00  0.81           C  
ATOM   2251  CG  ARG A 150       7.224  15.072   3.270  1.00  0.81           C  
ATOM   2252  CD  ARG A 150       7.324  14.057   2.140  1.00  0.81           C  
ATOM   2253  NE  ARG A 150       7.447  12.682   2.627  1.00  0.81           N  
ATOM   2254  CZ  ARG A 150       8.573  11.946   2.505  1.00  0.81           C  
ATOM   2255  NH1 ARG A 150       9.604  12.467   1.887  1.00  0.81           N  
ATOM   2256  NH2 ARG A 150       8.641  10.717   2.991  1.00  0.81           N  
ATOM   2257  H   ARG A 150      10.332  15.449   5.887  1.00  0.81           H  
ATOM   2258  HA  ARG A 150       8.258  17.154   4.711  1.00  0.81           H  
ATOM   2259 1HB  ARG A 150       9.326  15.230   3.509  1.00  0.81           H  
ATOM   2260 2HB  ARG A 150       8.538  14.148   4.620  1.00  0.81           H  
ATOM   2261 1HG  ARG A 150       6.377  14.820   3.901  1.00  0.81           H  
ATOM   2262 2HG  ARG A 150       7.055  16.062   2.832  1.00  0.81           H  
ATOM   2263 1HD  ARG A 150       6.444  14.122   1.500  1.00  0.81           H  
ATOM   2264 2HD  ARG A 150       8.203  14.270   1.544  1.00  0.81           H  
ATOM   2265  HE  ARG A 150       6.656  12.275   3.109  1.00  0.81           H  
ATOM   2266 1HH1 ARG A 150       9.548  13.397   1.505  1.00  0.81           H  
ATOM   2267 2HH1 ARG A 150      10.478  11.955   1.762  1.00  0.81           H  
ATOM   2268 1HH2 ARG A 150       7.845  10.313   3.464  1.00  0.81           H  
ATOM   2269 2HH2 ARG A 150       9.492  10.183   2.891  1.00  0.81           H  
ATOM   2270  N   GLN A 151       6.253  16.751   6.086  1.00  0.81           N  
ATOM   2271  CA  GLN A 151       5.063  16.600   6.910  1.00  0.81           C  
ATOM   2272  C   GLN A 151       3.977  15.821   6.170  1.00  0.81           C  
ATOM   2273  O   GLN A 151       3.962  15.763   4.938  1.00  0.81           O  
ATOM   2274  CB  GLN A 151       4.512  17.967   7.347  1.00  0.81           C  
ATOM   2275  CG  GLN A 151       5.453  18.783   8.226  1.00  0.81           C  
ATOM   2276  CD  GLN A 151       4.793  20.059   8.728  1.00  0.81           C  
ATOM   2277  OE1 GLN A 151       3.909  20.619   8.064  1.00  0.81           O  
ATOM   2278  NE2 GLN A 151       5.213  20.526   9.901  1.00  0.81           N  
ATOM   2279  H   GLN A 151       6.288  17.537   5.440  1.00  0.81           H  
ATOM   2280  HA  GLN A 151       5.332  16.037   7.803  1.00  0.81           H  
ATOM   2281 1HB  GLN A 151       4.294  18.566   6.460  1.00  0.81           H  
ATOM   2282 2HB  GLN A 151       3.577  17.829   7.887  1.00  0.81           H  
ATOM   2283 1HG  GLN A 151       5.754  18.185   9.084  1.00  0.81           H  
ATOM   2284 2HG  GLN A 151       6.332  19.062   7.631  1.00  0.81           H  
ATOM   2285 1HE2 GLN A 151       4.811  21.360  10.280  1.00  0.81           H  
ATOM   2286 2HE2 GLN A 151       5.930  20.044  10.405  1.00  0.81           H  
ATOM   2287  N   GLU A 152       3.023  15.289   6.933  1.00  0.81           N  
ATOM   2288  CA  GLU A 152       1.868  14.532   6.428  1.00  0.81           C  
ATOM   2289  C   GLU A 152       0.981  15.328   5.467  1.00  0.81           C  
ATOM   2290  O   GLU A 152       0.215  14.753   4.682  1.00  0.81           O  
ATOM   2291  CB  GLU A 152       1.035  14.026   7.605  1.00  0.81           C  
ATOM   2292  CG  GLU A 152       0.314  15.106   8.396  1.00  0.81           C  
ATOM   2293  CD  GLU A 152      -0.392  14.600   9.667  1.00  0.81           C  
ATOM   2294  OE1 GLU A 152      -1.261  13.736   9.589  1.00  0.81           O  
ATOM   2295  OE2 GLU A 152      -0.053  15.095  10.720  1.00  0.81           O  
ATOM   2296  H   GLU A 152       3.113  15.381   7.934  1.00  0.81           H  
ATOM   2297  HA  GLU A 152       2.249  13.670   5.895  1.00  0.81           H  
ATOM   2298 1HB  GLU A 152       0.287  13.330   7.235  1.00  0.81           H  
ATOM   2299 2HB  GLU A 152       1.677  13.478   8.293  1.00  0.81           H  
ATOM   2300 1HG  GLU A 152       1.025  15.886   8.667  1.00  0.81           H  
ATOM   2301 2HG  GLU A 152      -0.435  15.545   7.742  1.00  0.81           H  
ATOM   2302  N   TYR A 153       1.118  16.659   5.532  1.00  0.80           N  
ATOM   2303  CA  TYR A 153       0.348  17.591   4.728  1.00  0.80           C  
ATOM   2304  C   TYR A 153       1.094  18.036   3.470  1.00  0.80           C  
ATOM   2305  O   TYR A 153       0.707  18.994   2.804  1.00  0.80           O  
ATOM   2306  CB  TYR A 153      -0.037  18.804   5.557  1.00  0.80           C  
ATOM   2307  CG  TYR A 153      -0.960  18.464   6.684  1.00  0.80           C  
ATOM   2308  CD1 TYR A 153      -0.497  18.512   7.985  1.00  0.80           C  
ATOM   2309  CD2 TYR A 153      -2.264  18.063   6.421  1.00  0.80           C  
ATOM   2310  CE1 TYR A 153      -1.339  18.180   9.028  1.00  0.80           C  
ATOM   2311  CE2 TYR A 153      -3.107  17.730   7.459  1.00  0.80           C  
ATOM   2312  CZ  TYR A 153      -2.648  17.789   8.764  1.00  0.80           C  
ATOM   2313  OH  TYR A 153      -3.480  17.461   9.812  1.00  0.80           O  
ATOM   2314  H   TYR A 153       1.780  17.030   6.194  1.00  0.80           H  
ATOM   2315  HA  TYR A 153      -0.556  17.085   4.428  1.00  0.80           H  
ATOM   2316 1HB  TYR A 153       0.865  19.251   5.978  1.00  0.80           H  
ATOM   2317 2HB  TYR A 153      -0.501  19.542   4.945  1.00  0.80           H  
ATOM   2318  HD1 TYR A 153       0.532  18.814   8.190  1.00  0.80           H  
ATOM   2319  HD2 TYR A 153      -2.621  18.007   5.393  1.00  0.80           H  
ATOM   2320  HE1 TYR A 153      -0.975  18.219  10.055  1.00  0.80           H  
ATOM   2321  HE2 TYR A 153      -4.130  17.416   7.250  1.00  0.80           H  
ATOM   2322  HH  TYR A 153      -2.962  17.399  10.621  1.00  0.80           H  
ATOM   2323  N   ASN A 154       2.172  17.322   3.153  1.00  0.77           N  
ATOM   2324  CA  ASN A 154       2.994  17.543   1.967  1.00  0.77           C  
ATOM   2325  C   ASN A 154       3.751  18.855   1.877  1.00  0.77           C  
ATOM   2326  O   ASN A 154       4.098  19.313   0.785  1.00  0.77           O  
ATOM   2327  CB  ASN A 154       2.128  17.391   0.759  1.00  0.77           C  
ATOM   2328  CG  ASN A 154       2.849  17.130  -0.450  1.00  0.77           C  
ATOM   2329  OD1 ASN A 154       3.911  16.491  -0.510  1.00  0.77           O  
ATOM   2330  ND2 ASN A 154       2.261  17.621  -1.481  1.00  0.77           N  
ATOM   2331  H   ASN A 154       2.461  16.568   3.775  1.00  0.77           H  
ATOM   2332  HA  ASN A 154       3.749  16.755   1.952  1.00  0.77           H  
ATOM   2333 1HB  ASN A 154       1.427  16.585   0.928  1.00  0.77           H  
ATOM   2334 2HB  ASN A 154       1.550  18.290   0.607  1.00  0.77           H  
ATOM   2335 1HD2 ASN A 154       2.660  17.510  -2.404  1.00  0.77           H  
ATOM   2336 2HD2 ASN A 154       1.368  18.118  -1.341  1.00  0.77           H  
ATOM   2337  N   TYR A 155       4.090  19.398   3.021  1.00  0.76           N  
ATOM   2338  CA  TYR A 155       4.985  20.526   3.087  1.00  0.76           C  
ATOM   2339  C   TYR A 155       6.238  20.057   3.764  1.00  0.76           C  
ATOM   2340  O   TYR A 155       6.193  19.216   4.663  1.00  0.76           O  
ATOM   2341  CB  TYR A 155       4.360  21.738   3.783  1.00  0.76           C  
ATOM   2342  CG  TYR A 155       3.377  22.509   2.905  1.00  0.76           C  
ATOM   2343  CD1 TYR A 155       2.087  22.106   2.739  1.00  0.76           C  
ATOM   2344  CD2 TYR A 155       3.816  23.670   2.267  1.00  0.76           C  
ATOM   2345  CE1 TYR A 155       1.248  22.840   1.926  1.00  0.76           C  
ATOM   2346  CE2 TYR A 155       2.965  24.421   1.468  1.00  0.76           C  
ATOM   2347  CZ  TYR A 155       1.679  23.991   1.292  1.00  0.76           C  
ATOM   2348  OH  TYR A 155       0.802  24.673   0.477  1.00  0.76           O  
ATOM   2349  H   TYR A 155       3.735  18.989   3.872  1.00  0.76           H  
ATOM   2350  HA  TYR A 155       5.257  20.829   2.076  1.00  0.76           H  
ATOM   2351 1HB  TYR A 155       3.840  21.415   4.687  1.00  0.76           H  
ATOM   2352 2HB  TYR A 155       5.155  22.425   4.087  1.00  0.76           H  
ATOM   2353  HD1 TYR A 155       1.726  21.204   3.227  1.00  0.76           H  
ATOM   2354  HD2 TYR A 155       4.839  23.994   2.403  1.00  0.76           H  
ATOM   2355  HE1 TYR A 155       0.250  22.518   1.774  1.00  0.76           H  
ATOM   2356  HE2 TYR A 155       3.326  25.326   0.975  1.00  0.76           H  
ATOM   2357  HH  TYR A 155       0.021  24.121   0.326  1.00  0.76           H  
ATOM   2358  N   PHE A 156       7.342  20.606   3.339  1.00  0.75           N  
ATOM   2359  CA  PHE A 156       8.624  20.325   3.923  1.00  0.75           C  
ATOM   2360  C   PHE A 156       8.899  21.487   4.846  1.00  0.75           C  
ATOM   2361  O   PHE A 156       8.897  22.627   4.386  1.00  0.75           O  
ATOM   2362  CB  PHE A 156       9.615  20.194   2.797  1.00  0.75           C  
ATOM   2363  CG  PHE A 156       9.363  18.973   1.904  1.00  0.75           C  
ATOM   2364  CD1 PHE A 156       8.438  19.018   0.863  1.00  0.75           C  
ATOM   2365  CD2 PHE A 156      10.074  17.806   2.076  1.00  0.75           C  
ATOM   2366  CE1 PHE A 156       8.230  17.934   0.044  1.00  0.75           C  
ATOM   2367  CE2 PHE A 156       9.869  16.723   1.248  1.00  0.75           C  
ATOM   2368  CZ  PHE A 156       8.944  16.789   0.239  1.00  0.75           C  
ATOM   2369  H   PHE A 156       7.296  21.250   2.554  1.00  0.75           H  
ATOM   2370  HA  PHE A 156       8.579  19.408   4.495  1.00  0.75           H  
ATOM   2371 1HB  PHE A 156       9.579  21.087   2.180  1.00  0.75           H  
ATOM   2372 2HB  PHE A 156      10.607  20.101   3.197  1.00  0.75           H  
ATOM   2373  HD1 PHE A 156       7.871  19.921   0.698  1.00  0.75           H  
ATOM   2374  HD2 PHE A 156      10.809  17.748   2.874  1.00  0.75           H  
ATOM   2375  HE1 PHE A 156       7.497  17.991  -0.761  1.00  0.75           H  
ATOM   2376  HE2 PHE A 156      10.438  15.809   1.398  1.00  0.75           H  
ATOM   2377  HZ  PHE A 156       8.778  15.929  -0.406  1.00  0.75           H  
ATOM   2378  N   VAL A 157       9.009  21.228   6.152  1.00  0.78           N  
ATOM   2379  CA  VAL A 157       9.080  22.334   7.105  1.00  0.78           C  
ATOM   2380  C   VAL A 157      10.261  22.357   8.057  1.00  0.78           C  
ATOM   2381  O   VAL A 157      10.501  21.405   8.802  1.00  0.78           O  
ATOM   2382  CB  VAL A 157       7.788  22.373   7.965  1.00  0.78           C  
ATOM   2383  CG1 VAL A 157       7.858  23.514   9.004  1.00  0.78           C  
ATOM   2384  CG2 VAL A 157       6.561  22.554   7.057  1.00  0.78           C  
ATOM   2385  H   VAL A 157       9.054  20.256   6.462  1.00  0.78           H  
ATOM   2386  HA  VAL A 157       9.119  23.240   6.528  1.00  0.78           H  
ATOM   2387  HB  VAL A 157       7.699  21.438   8.512  1.00  0.78           H  
ATOM   2388 1HG1 VAL A 157       6.951  23.510   9.600  1.00  0.78           H  
ATOM   2389 2HG1 VAL A 157       8.710  23.371   9.656  1.00  0.78           H  
ATOM   2390 3HG1 VAL A 157       7.952  24.472   8.489  1.00  0.78           H  
ATOM   2391 1HG2 VAL A 157       5.662  22.578   7.660  1.00  0.78           H  
ATOM   2392 2HG2 VAL A 157       6.646  23.467   6.532  1.00  0.78           H  
ATOM   2393 3HG2 VAL A 157       6.495  21.730   6.351  1.00  0.78           H  
ATOM   2394  N   SER A 158      10.951  23.496   8.079  1.00  0.84           N  
ATOM   2395  CA  SER A 158      12.034  23.711   9.015  1.00  0.84           C  
ATOM   2396  C   SER A 158      11.480  24.460  10.217  1.00  0.84           C  
ATOM   2397  O   SER A 158      11.200  25.661  10.152  1.00  0.84           O  
ATOM   2398  CB  SER A 158      13.163  24.520   8.403  1.00  0.84           C  
ATOM   2399  OG  SER A 158      14.165  24.791   9.347  1.00  0.84           O  
ATOM   2400  H   SER A 158      10.666  24.240   7.441  1.00  0.84           H  
ATOM   2401  HA  SER A 158      12.421  22.745   9.345  1.00  0.84           H  
ATOM   2402 1HB  SER A 158      13.597  23.993   7.591  1.00  0.84           H  
ATOM   2403 2HB  SER A 158      12.767  25.457   8.013  1.00  0.84           H  
ATOM   2404  HG  SER A 158      14.639  25.595   9.022  1.00  0.84           H  
ATOM   2405  N   ALA A 159      11.343  23.759  11.337  1.00  0.93           N  
ATOM   2406  CA  ALA A 159      10.784  24.341  12.558  1.00  0.93           C  
ATOM   2407  C   ALA A 159      11.633  25.503  13.059  1.00  0.93           C  
ATOM   2408  O   ALA A 159      11.139  26.419  13.711  1.00  0.93           O  
ATOM   2409  CB  ALA A 159      10.675  23.294  13.643  1.00  0.93           C  
ATOM   2410  H   ALA A 159      11.599  22.780  11.328  1.00  0.93           H  
ATOM   2411  HA  ALA A 159       9.790  24.719  12.325  1.00  0.93           H  
ATOM   2412 1HB  ALA A 159      10.234  23.741  14.533  1.00  0.93           H  
ATOM   2413 2HB  ALA A 159      10.046  22.474  13.296  1.00  0.93           H  
ATOM   2414 3HB  ALA A 159      11.670  22.916  13.883  1.00  0.93           H  
ATOM   2415  N   ASP A 160      12.928  25.422  12.772  1.00  1.03           N  
ATOM   2416  CA  ASP A 160      13.907  26.400  13.212  1.00  1.03           C  
ATOM   2417  C   ASP A 160      14.174  27.445  12.135  1.00  1.03           C  
ATOM   2418  O   ASP A 160      15.060  28.288  12.303  1.00  1.03           O  
ATOM   2419  CB  ASP A 160      15.247  25.716  13.449  1.00  1.03           C  
ATOM   2420  CG  ASP A 160      15.232  24.615  14.492  1.00  1.03           C  
ATOM   2421  OD1 ASP A 160      14.673  24.796  15.546  1.00  1.03           O  
ATOM   2422  OD2 ASP A 160      15.763  23.553  14.181  1.00  1.03           O  
ATOM   2423  H   ASP A 160      13.241  24.641  12.218  1.00  1.03           H  
ATOM   2424  HA  ASP A 160      13.545  26.893  14.115  1.00  1.03           H  
ATOM   2425 1HB  ASP A 160      15.602  25.336  12.517  1.00  1.03           H  
ATOM   2426 2HB  ASP A 160      15.966  26.470  13.768  1.00  1.03           H  
ATOM   2427  N   GLY A 161      13.470  27.372  11.003  1.00  1.12           N  
ATOM   2428  CA  GLY A 161      13.776  28.306   9.933  1.00  1.12           C  
ATOM   2429  C   GLY A 161      15.185  28.105   9.461  1.00  1.12           C  
ATOM   2430  O   GLY A 161      15.534  27.042   8.938  1.00  1.12           O  
ATOM   2431  H   GLY A 161      12.719  26.696  10.882  1.00  1.12           H  
ATOM   2432 1HA  GLY A 161      13.077  28.176   9.107  1.00  1.12           H  
ATOM   2433 2HA  GLY A 161      13.692  29.316  10.287  1.00  1.12           H  
ATOM   2434  N   ALA A 162      16.000  29.136   9.681  1.00  1.19           N  
ATOM   2435  CA  ALA A 162      17.395  29.167   9.288  1.00  1.19           C  
ATOM   2436  C   ALA A 162      17.503  29.190   7.793  1.00  1.19           C  
ATOM   2437  O   ALA A 162      18.298  28.461   7.215  1.00  1.19           O  
ATOM   2438  CB  ALA A 162      18.171  27.971   9.846  1.00  1.19           C  
ATOM   2439  H   ALA A 162      15.601  29.975  10.097  1.00  1.19           H  
ATOM   2440  HA  ALA A 162      17.832  30.085   9.680  1.00  1.19           H  
ATOM   2441 1HB  ALA A 162      19.213  28.058   9.549  1.00  1.19           H  
ATOM   2442 2HB  ALA A 162      18.100  27.978  10.935  1.00  1.19           H  
ATOM   2443 3HB  ALA A 162      17.790  27.035   9.476  1.00  1.19           H  
ATOM   2444  N   GLY A 163      16.699  30.053   7.181  1.00  1.20           N  
ATOM   2445  CA  GLY A 163      16.732  30.273   5.743  1.00  1.20           C  
ATOM   2446  C   GLY A 163      15.549  29.703   4.971  1.00  1.20           C  
ATOM   2447  O   GLY A 163      15.231  28.515   5.051  1.00  1.20           O  
ATOM   2448  H   GLY A 163      16.056  30.603   7.756  1.00  1.20           H  
ATOM   2449 1HA  GLY A 163      16.792  31.343   5.560  1.00  1.20           H  
ATOM   2450 2HA  GLY A 163      17.649  29.852   5.340  1.00  1.20           H  
ATOM   2451  N   CYS A 164      14.952  30.576   4.168  1.00  1.15           N  
ATOM   2452  CA  CYS A 164      13.805  30.279   3.329  1.00  1.15           C  
ATOM   2453  C   CYS A 164      13.979  31.243   2.176  1.00  1.15           C  
ATOM   2454  O   CYS A 164      13.377  32.317   2.135  1.00  1.15           O  
ATOM   2455  CB  CYS A 164      12.538  30.589   4.104  1.00  1.15           C  
ATOM   2456  SG  CYS A 164      10.969  29.886   3.497  1.00  1.15           S  
ATOM   2457  H   CYS A 164      15.284  31.541   4.185  1.00  1.15           H  
ATOM   2458  HA  CYS A 164      13.828  29.246   2.982  1.00  1.15           H  
ATOM   2459 1HB  CYS A 164      12.691  30.308   5.120  1.00  1.15           H  
ATOM   2460 2HB  CYS A 164      12.411  31.662   4.122  1.00  1.15           H  
ATOM   2461  N   GLY A 165      14.928  30.922   1.310  1.00  1.06           N  
ATOM   2462  CA  GLY A 165      15.358  31.882   0.313  1.00  1.06           C  
ATOM   2463  C   GLY A 165      15.561  31.333  -1.082  1.00  1.06           C  
ATOM   2464  O   GLY A 165      14.877  30.423  -1.532  1.00  1.06           O  
ATOM   2465  H   GLY A 165      15.368  30.016   1.363  1.00  1.06           H  
ATOM   2466 1HA  GLY A 165      14.622  32.685   0.260  1.00  1.06           H  
ATOM   2467 2HA  GLY A 165      16.284  32.344   0.652  1.00  1.06           H  
ATOM   2468  N   SER A 166      16.545  31.916  -1.752  1.00  0.96           N  
ATOM   2469  CA  SER A 166      16.810  31.717  -3.170  1.00  0.96           C  
ATOM   2470  C   SER A 166      17.034  30.312  -3.710  1.00  0.96           C  
ATOM   2471  O   SER A 166      16.514  30.022  -4.789  1.00  0.96           O  
ATOM   2472  CB  SER A 166      18.033  32.525  -3.553  1.00  0.96           C  
ATOM   2473  OG  SER A 166      18.357  32.326  -4.905  1.00  0.96           O  
ATOM   2474  H   SER A 166      17.099  32.604  -1.262  1.00  0.96           H  
ATOM   2475  HA  SER A 166      15.954  32.127  -3.701  1.00  0.96           H  
ATOM   2476 1HB  SER A 166      17.837  33.580  -3.375  1.00  0.96           H  
ATOM   2477 2HB  SER A 166      18.879  32.234  -2.931  1.00  0.96           H  
ATOM   2478  HG  SER A 166      18.878  31.474  -4.932  1.00  0.96           H  
ATOM   2479  N   ASP A 167      17.843  29.481  -3.047  1.00  0.86           N  
ATOM   2480  CA  ASP A 167      18.183  28.179  -3.633  1.00  0.86           C  
ATOM   2481  C   ASP A 167      17.518  26.982  -2.957  1.00  0.86           C  
ATOM   2482  O   ASP A 167      17.672  26.762  -1.744  1.00  0.86           O  
ATOM   2483  CB  ASP A 167      19.690  27.982  -3.655  1.00  0.86           C  
ATOM   2484  CG  ASP A 167      20.400  29.043  -4.461  1.00  0.86           C  
ATOM   2485  OD1 ASP A 167      19.718  29.911  -4.970  1.00  0.86           O  
ATOM   2486  OD2 ASP A 167      21.600  28.965  -4.604  1.00  0.86           O  
ATOM   2487  H   ASP A 167      18.219  29.754  -2.150  1.00  0.86           H  
ATOM   2488  HA  ASP A 167      17.846  28.179  -4.662  1.00  0.86           H  
ATOM   2489 1HB  ASP A 167      20.055  28.016  -2.668  1.00  0.86           H  
ATOM   2490 2HB  ASP A 167      19.927  27.009  -4.072  1.00  0.86           H  
ATOM   2491  N   ILE A 168      16.817  26.190  -3.770  1.00  0.79           N  
ATOM   2492  CA  ILE A 168      16.105  25.008  -3.304  1.00  0.79           C  
ATOM   2493  C   ILE A 168      16.459  23.789  -4.143  1.00  0.79           C  
ATOM   2494  O   ILE A 168      16.594  23.866  -5.369  1.00  0.79           O  
ATOM   2495  CB  ILE A 168      14.604  25.221  -3.394  1.00  0.79           C  
ATOM   2496  CG1 ILE A 168      13.838  24.113  -2.775  1.00  0.79           C  
ATOM   2497  CG2 ILE A 168      14.218  25.296  -4.850  1.00  0.79           C  
ATOM   2498  CD1 ILE A 168      12.446  24.507  -2.583  1.00  0.79           C  
ATOM   2499  H   ILE A 168      16.748  26.454  -4.757  1.00  0.79           H  
ATOM   2500  HA  ILE A 168      16.375  24.818  -2.269  1.00  0.79           H  
ATOM   2501  HB  ILE A 168      14.344  26.128  -2.879  1.00  0.79           H  
ATOM   2502 1HG1 ILE A 168      13.867  23.239  -3.419  1.00  0.79           H  
ATOM   2503 2HG1 ILE A 168      14.271  23.851  -1.809  1.00  0.79           H  
ATOM   2504 1HG2 ILE A 168      13.149  25.449  -4.946  1.00  0.79           H  
ATOM   2505 2HG2 ILE A 168      14.748  26.122  -5.312  1.00  0.79           H  
ATOM   2506 3HG2 ILE A 168      14.486  24.360  -5.344  1.00  0.79           H  
ATOM   2507 1HD1 ILE A 168      11.911  23.709  -2.148  1.00  0.79           H  
ATOM   2508 2HD1 ILE A 168      12.419  25.367  -1.934  1.00  0.79           H  
ATOM   2509 3HD1 ILE A 168      12.011  24.763  -3.536  1.00  0.79           H  
ATOM   2510  N   ARG A 169      16.602  22.657  -3.480  1.00  0.75           N  
ATOM   2511  CA  ARG A 169      16.926  21.418  -4.159  1.00  0.75           C  
ATOM   2512  C   ARG A 169      15.912  20.339  -3.840  1.00  0.75           C  
ATOM   2513  O   ARG A 169      15.568  20.105  -2.678  1.00  0.75           O  
ATOM   2514  CB  ARG A 169      18.323  20.981  -3.780  1.00  0.75           C  
ATOM   2515  CG  ARG A 169      18.795  19.727  -4.360  1.00  0.75           C  
ATOM   2516  CD  ARG A 169      20.214  19.511  -4.016  1.00  0.75           C  
ATOM   2517  NE  ARG A 169      21.097  20.440  -4.722  1.00  0.75           N  
ATOM   2518  CZ  ARG A 169      22.396  20.607  -4.423  1.00  0.75           C  
ATOM   2519  NH1 ARG A 169      22.934  19.924  -3.432  1.00  0.75           N  
ATOM   2520  NH2 ARG A 169      23.135  21.451  -5.122  1.00  0.75           N  
ATOM   2521  H   ARG A 169      16.484  22.662  -2.469  1.00  0.75           H  
ATOM   2522  HA  ARG A 169      16.906  21.593  -5.230  1.00  0.75           H  
ATOM   2523 1HB  ARG A 169      19.026  21.741  -4.104  1.00  0.75           H  
ATOM   2524 2HB  ARG A 169      18.404  20.900  -2.702  1.00  0.75           H  
ATOM   2525 1HG  ARG A 169      18.201  18.890  -3.989  1.00  0.75           H  
ATOM   2526 2HG  ARG A 169      18.701  19.800  -5.443  1.00  0.75           H  
ATOM   2527 1HD  ARG A 169      20.348  19.668  -2.939  1.00  0.75           H  
ATOM   2528 2HD  ARG A 169      20.507  18.497  -4.271  1.00  0.75           H  
ATOM   2529  HE  ARG A 169      20.710  20.978  -5.510  1.00  0.75           H  
ATOM   2530 1HH1 ARG A 169      22.366  19.278  -2.896  1.00  0.75           H  
ATOM   2531 2HH1 ARG A 169      23.906  20.049  -3.201  1.00  0.75           H  
ATOM   2532 1HH2 ARG A 169      22.719  21.973  -5.884  1.00  0.75           H  
ATOM   2533 2HH2 ARG A 169      24.108  21.571  -4.899  1.00  0.75           H  
ATOM   2534  N   VAL A 170      15.396  19.712  -4.886  1.00  0.74           N  
ATOM   2535  CA  VAL A 170      14.382  18.681  -4.717  1.00  0.74           C  
ATOM   2536  C   VAL A 170      14.790  17.376  -5.374  1.00  0.74           C  
ATOM   2537  O   VAL A 170      15.263  17.354  -6.513  1.00  0.74           O  
ATOM   2538  CB  VAL A 170      13.016  19.174  -5.244  1.00  0.74           C  
ATOM   2539  CG1 VAL A 170      11.978  18.092  -5.128  1.00  0.74           C  
ATOM   2540  CG2 VAL A 170      12.562  20.337  -4.422  1.00  0.74           C  
ATOM   2541  H   VAL A 170      15.732  19.955  -5.820  1.00  0.74           H  
ATOM   2542  HA  VAL A 170      14.264  18.489  -3.653  1.00  0.74           H  
ATOM   2543  HB  VAL A 170      13.108  19.474  -6.279  1.00  0.74           H  
ATOM   2544 1HG1 VAL A 170      11.021  18.463  -5.486  1.00  0.74           H  
ATOM   2545 2HG1 VAL A 170      12.260  17.216  -5.703  1.00  0.74           H  
ATOM   2546 3HG1 VAL A 170      11.904  17.832  -4.082  1.00  0.74           H  
ATOM   2547 1HG2 VAL A 170      11.616  20.641  -4.789  1.00  0.74           H  
ATOM   2548 2HG2 VAL A 170      12.469  20.021  -3.388  1.00  0.74           H  
ATOM   2549 3HG2 VAL A 170      13.270  21.156  -4.493  1.00  0.74           H  
ATOM   2550  N   LYS A 171      14.628  16.282  -4.638  1.00  0.77           N  
ATOM   2551  CA  LYS A 171      14.961  14.957  -5.152  1.00  0.77           C  
ATOM   2552  C   LYS A 171      13.729  14.075  -5.175  1.00  0.77           C  
ATOM   2553  O   LYS A 171      12.983  14.000  -4.184  1.00  0.77           O  
ATOM   2554  CB  LYS A 171      16.059  14.310  -4.331  1.00  0.77           C  
ATOM   2555  CG  LYS A 171      16.491  12.937  -4.815  1.00  0.77           C  
ATOM   2556  CD  LYS A 171      17.510  12.301  -3.866  1.00  0.77           C  
ATOM   2557  CE  LYS A 171      18.860  12.988  -3.952  1.00  0.77           C  
ATOM   2558  NZ  LYS A 171      19.882  12.315  -3.102  1.00  0.77           N  
ATOM   2559  H   LYS A 171      14.240  16.379  -3.699  1.00  0.77           H  
ATOM   2560  HA  LYS A 171      15.317  15.057  -6.169  1.00  0.77           H  
ATOM   2561 1HB  LYS A 171      16.938  14.957  -4.323  1.00  0.77           H  
ATOM   2562 2HB  LYS A 171      15.730  14.205  -3.361  1.00  0.77           H  
ATOM   2563 1HG  LYS A 171      15.621  12.284  -4.882  1.00  0.77           H  
ATOM   2564 2HG  LYS A 171      16.927  13.031  -5.814  1.00  0.77           H  
ATOM   2565 1HD  LYS A 171      17.139  12.367  -2.843  1.00  0.77           H  
ATOM   2566 2HD  LYS A 171      17.631  11.250  -4.122  1.00  0.77           H  
ATOM   2567 1HE  LYS A 171      19.198  12.974  -4.988  1.00  0.77           H  
ATOM   2568 2HE  LYS A 171      18.756  14.024  -3.629  1.00  0.77           H  
ATOM   2569 1HZ  LYS A 171      20.764  12.800  -3.190  1.00  0.77           H  
ATOM   2570 2HZ  LYS A 171      19.583  12.330  -2.138  1.00  0.77           H  
ATOM   2571 3HZ  LYS A 171      19.992  11.359  -3.408  1.00  0.77           H  
ATOM   2572  N   ASP A 172      13.482  13.441  -6.320  1.00  0.82           N  
ATOM   2573  CA  ASP A 172      12.302  12.596  -6.437  1.00  0.82           C  
ATOM   2574  C   ASP A 172      12.543  11.148  -6.019  1.00  0.82           C  
ATOM   2575  O   ASP A 172      13.666  10.746  -5.708  1.00  0.82           O  
ATOM   2576  CB  ASP A 172      11.753  12.624  -7.864  1.00  0.82           C  
ATOM   2577  CG  ASP A 172      12.573  11.919  -8.901  1.00  0.82           C  
ATOM   2578  OD1 ASP A 172      13.437  11.156  -8.523  1.00  0.82           O  
ATOM   2579  OD2 ASP A 172      12.321  12.102 -10.065  1.00  0.82           O  
ATOM   2580  H   ASP A 172      14.134  13.554  -7.103  1.00  0.82           H  
ATOM   2581  HA  ASP A 172      11.537  12.996  -5.791  1.00  0.82           H  
ATOM   2582 1HB  ASP A 172      10.724  12.255  -7.885  1.00  0.82           H  
ATOM   2583 2HB  ASP A 172      11.734  13.653  -8.158  1.00  0.82           H  
ATOM   2584  N   ILE A 173      11.488  10.350  -6.135  1.00  0.88           N  
ATOM   2585  CA  ILE A 173      11.476   8.914  -5.850  1.00  0.88           C  
ATOM   2586  C   ILE A 173      12.451   8.072  -6.705  1.00  0.88           C  
ATOM   2587  O   ILE A 173      12.739   6.926  -6.356  1.00  0.88           O  
ATOM   2588  CB  ILE A 173      10.043   8.370  -5.983  1.00  0.88           C  
ATOM   2589  CG1 ILE A 173       9.924   6.988  -5.312  1.00  0.88           C  
ATOM   2590  CG2 ILE A 173       9.640   8.295  -7.465  1.00  0.88           C  
ATOM   2591  CD1 ILE A 173       8.482   6.523  -5.116  1.00  0.88           C  
ATOM   2592  H   ILE A 173      10.597  10.793  -6.363  1.00  0.88           H  
ATOM   2593  HA  ILE A 173      11.770   8.789  -4.810  1.00  0.88           H  
ATOM   2594  HB  ILE A 173       9.367   9.044  -5.460  1.00  0.88           H  
ATOM   2595 1HG1 ILE A 173      10.440   6.251  -5.930  1.00  0.88           H  
ATOM   2596 2HG1 ILE A 173      10.410   7.025  -4.338  1.00  0.88           H  
ATOM   2597 1HG2 ILE A 173       8.624   7.926  -7.559  1.00  0.88           H  
ATOM   2598 2HG2 ILE A 173       9.711   9.290  -7.902  1.00  0.88           H  
ATOM   2599 3HG2 ILE A 173      10.310   7.620  -7.988  1.00  0.88           H  
ATOM   2600 1HD1 ILE A 173       8.473   5.540  -4.640  1.00  0.88           H  
ATOM   2601 2HD1 ILE A 173       7.949   7.233  -4.484  1.00  0.88           H  
ATOM   2602 3HD1 ILE A 173       7.982   6.459  -6.075  1.00  0.88           H  
ATOM   2603  N   HIS A 174      12.901   8.608  -7.846  1.00  0.91           N  
ATOM   2604  CA  HIS A 174      13.818   7.933  -8.759  1.00  0.91           C  
ATOM   2605  C   HIS A 174      15.264   8.368  -8.516  1.00  0.91           C  
ATOM   2606  O   HIS A 174      16.186   7.877  -9.173  1.00  0.91           O  
ATOM   2607  CB  HIS A 174      13.506   8.310 -10.212  1.00  0.91           C  
ATOM   2608  CG  HIS A 174      12.206   7.889 -10.746  1.00  0.91           C  
ATOM   2609  ND1 HIS A 174      12.017   6.681 -11.368  1.00  0.91           N  
ATOM   2610  CD2 HIS A 174      11.015   8.514 -10.763  1.00  0.91           C  
ATOM   2611  CE1 HIS A 174      10.765   6.593 -11.763  1.00  0.91           C  
ATOM   2612  NE2 HIS A 174      10.133   7.684 -11.399  1.00  0.91           N  
ATOM   2613  H   HIS A 174      12.675   9.574  -8.069  1.00  0.91           H  
ATOM   2614  HA  HIS A 174      13.750   6.854  -8.633  1.00  0.91           H  
ATOM   2615 1HB  HIS A 174      13.563   9.396 -10.312  1.00  0.91           H  
ATOM   2616 2HB  HIS A 174      14.279   7.897 -10.857  1.00  0.91           H  
ATOM   2617  HD2 HIS A 174      10.803   9.501 -10.348  1.00  0.91           H  
ATOM   2618  HE1 HIS A 174      10.326   5.762 -12.290  1.00  0.91           H  
ATOM   2619  HE2 HIS A 174       9.154   7.879 -11.565  1.00  0.91           H  
ATOM   2620  N   GLY A 175      15.465   9.292  -7.580  1.00  0.92           N  
ATOM   2621  CA  GLY A 175      16.778   9.846  -7.286  1.00  0.92           C  
ATOM   2622  C   GLY A 175      17.151  11.042  -8.178  1.00  0.92           C  
ATOM   2623  O   GLY A 175      18.279  11.542  -8.105  1.00  0.92           O  
ATOM   2624  H   GLY A 175      14.674   9.667  -7.054  1.00  0.92           H  
ATOM   2625 1HA  GLY A 175      16.794  10.158  -6.244  1.00  0.92           H  
ATOM   2626 2HA  GLY A 175      17.528   9.065  -7.393  1.00  0.92           H  
ATOM   2627  N   GLN A 176      16.240  11.484  -9.051  1.00  0.91           N  
ATOM   2628  CA  GLN A 176      16.545  12.618  -9.924  1.00  0.91           C  
ATOM   2629  C   GLN A 176      16.484  13.888  -9.117  1.00  0.91           C  
ATOM   2630  O   GLN A 176      15.551  14.089  -8.341  1.00  0.91           O  
ATOM   2631  CB  GLN A 176      15.625  12.731 -11.140  1.00  0.91           C  
ATOM   2632  CG  GLN A 176      15.906  13.994 -12.034  1.00  0.91           C  
ATOM   2633  CD  GLN A 176      17.231  13.930 -12.803  1.00  0.91           C  
ATOM   2634  OE1 GLN A 176      17.462  12.961 -13.539  1.00  0.91           O  
ATOM   2635  NE2 GLN A 176      18.116  14.939 -12.637  1.00  0.91           N  
ATOM   2636  H   GLN A 176      15.296  11.080  -9.059  1.00  0.91           H  
ATOM   2637  HA  GLN A 176      17.564  12.506 -10.293  1.00  0.91           H  
ATOM   2638 1HB  GLN A 176      15.739  11.845 -11.763  1.00  0.91           H  
ATOM   2639 2HB  GLN A 176      14.594  12.754 -10.816  1.00  0.91           H  
ATOM   2640 1HG  GLN A 176      15.102  14.069 -12.760  1.00  0.91           H  
ATOM   2641 2HG  GLN A 176      15.916  14.890 -11.417  1.00  0.91           H  
ATOM   2642 1HE2 GLN A 176      18.989  14.915 -13.126  1.00  0.91           H  
ATOM   2643 2HE2 GLN A 176      17.933  15.741 -12.011  1.00  0.91           H  
ATOM   2644  N   THR A 177      17.504  14.722  -9.250  1.00  0.88           N  
ATOM   2645  CA  THR A 177      17.539  15.973  -8.515  1.00  0.88           C  
ATOM   2646  C   THR A 177      17.463  17.213  -9.409  1.00  0.88           C  
ATOM   2647  O   THR A 177      18.098  17.268 -10.470  1.00  0.88           O  
ATOM   2648  CB  THR A 177      18.826  16.061  -7.667  1.00  0.88           C  
ATOM   2649  OG1 THR A 177      18.862  14.972  -6.741  1.00  0.88           O  
ATOM   2650  CG2 THR A 177      18.863  17.354  -6.883  1.00  0.88           C  
ATOM   2651  H   THR A 177      18.261  14.485  -9.875  1.00  0.88           H  
ATOM   2652  HA  THR A 177      16.691  15.996  -7.847  1.00  0.88           H  
ATOM   2653  HB  THR A 177      19.697  16.005  -8.316  1.00  0.88           H  
ATOM   2654  HG1 THR A 177      18.998  14.146  -7.222  1.00  0.88           H  
ATOM   2655 1HG2 THR A 177      19.770  17.379  -6.290  1.00  0.88           H  
ATOM   2656 2HG2 THR A 177      18.858  18.205  -7.553  1.00  0.88           H  
ATOM   2657 3HG2 THR A 177      17.992  17.402  -6.227  1.00  0.88           H  
ATOM   2658  N   LEU A 178      16.648  18.187  -8.990  1.00  0.85           N  
ATOM   2659  CA  LEU A 178      16.637  19.506  -9.619  1.00  0.85           C  
ATOM   2660  C   LEU A 178      17.084  20.561  -8.625  1.00  0.85           C  
ATOM   2661  O   LEU A 178      16.747  20.485  -7.439  1.00  0.85           O  
ATOM   2662  CB  LEU A 178      15.279  19.988 -10.122  1.00  0.85           C  
ATOM   2663  CG  LEU A 178      14.556  19.248 -11.178  1.00  0.85           C  
ATOM   2664  CD1 LEU A 178      13.276  20.023 -11.419  1.00  0.85           C  
ATOM   2665  CD2 LEU A 178      15.364  19.121 -12.431  1.00  0.85           C  
ATOM   2666  H   LEU A 178      16.093  18.017  -8.149  1.00  0.85           H  
ATOM   2667  HA  LEU A 178      17.336  19.503 -10.454  1.00  0.85           H  
ATOM   2668 1HB  LEU A 178      14.610  20.025  -9.262  1.00  0.85           H  
ATOM   2669 2HB  LEU A 178      15.400  21.014 -10.481  1.00  0.85           H  
ATOM   2670  HG  LEU A 178      14.326  18.275 -10.837  1.00  0.85           H  
ATOM   2671 1HD1 LEU A 178      12.704  19.528 -12.140  1.00  0.85           H  
ATOM   2672 2HD1 LEU A 178      12.712  20.122 -10.515  1.00  0.85           H  
ATOM   2673 3HD1 LEU A 178      13.514  21.005 -11.760  1.00  0.85           H  
ATOM   2674 1HD2 LEU A 178      14.785  18.586 -13.185  1.00  0.85           H  
ATOM   2675 2HD2 LEU A 178      15.615  20.110 -12.801  1.00  0.85           H  
ATOM   2676 3HD2 LEU A 178      16.280  18.571 -12.216  1.00  0.85           H  
ATOM   2677  N   THR A 179      17.792  21.579  -9.106  1.00  0.83           N  
ATOM   2678  CA  THR A 179      18.115  22.698  -8.230  1.00  0.83           C  
ATOM   2679  C   THR A 179      17.608  23.984  -8.888  1.00  0.83           C  
ATOM   2680  O   THR A 179      17.945  24.276 -10.039  1.00  0.83           O  
ATOM   2681  CB  THR A 179      19.630  22.810  -7.955  1.00  0.83           C  
ATOM   2682  OG1 THR A 179      20.120  21.570  -7.382  1.00  0.83           O  
ATOM   2683  CG2 THR A 179      19.875  23.948  -6.944  1.00  0.83           C  
ATOM   2684  H   THR A 179      18.077  21.591 -10.075  1.00  0.83           H  
ATOM   2685  HA  THR A 179      17.596  22.582  -7.283  1.00  0.83           H  
ATOM   2686  HB  THR A 179      20.164  23.019  -8.880  1.00  0.83           H  
ATOM   2687  HG1 THR A 179      20.084  20.879  -8.051  1.00  0.83           H  
ATOM   2688 1HG2 THR A 179      20.939  24.032  -6.733  1.00  0.83           H  
ATOM   2689 2HG2 THR A 179      19.513  24.891  -7.354  1.00  0.83           H  
ATOM   2690 3HG2 THR A 179      19.338  23.727  -6.023  1.00  0.83           H  
ATOM   2691  N   ASP A 180      16.793  24.729  -8.150  1.00  0.84           N  
ATOM   2692  CA  ASP A 180      16.212  25.993  -8.597  1.00  0.84           C  
ATOM   2693  C   ASP A 180      16.747  27.154  -7.801  1.00  0.84           C  
ATOM   2694  O   ASP A 180      16.684  27.157  -6.570  1.00  0.84           O  
ATOM   2695  CB  ASP A 180      14.675  26.009  -8.534  1.00  0.84           C  
ATOM   2696  CG  ASP A 180      13.985  25.225  -9.624  1.00  0.84           C  
ATOM   2697  OD1 ASP A 180      14.104  25.622 -10.774  1.00  0.84           O  
ATOM   2698  OD2 ASP A 180      13.300  24.277  -9.330  1.00  0.84           O  
ATOM   2699  H   ASP A 180      16.591  24.407  -7.204  1.00  0.84           H  
ATOM   2700  HA  ASP A 180      16.497  26.151  -9.637  1.00  0.84           H  
ATOM   2701 1HB  ASP A 180      14.356  25.602  -7.592  1.00  0.84           H  
ATOM   2702 2HB  ASP A 180      14.328  27.043  -8.573  1.00  0.84           H  
ATOM   2703  N   THR A 181      17.324  28.125  -8.492  1.00  0.86           N  
ATOM   2704  CA  THR A 181      17.855  29.274  -7.787  1.00  0.86           C  
ATOM   2705  C   THR A 181      17.025  30.496  -8.147  1.00  0.86           C  
ATOM   2706  O   THR A 181      16.700  30.691  -9.325  1.00  0.86           O  
ATOM   2707  CB  THR A 181      19.319  29.501  -8.185  1.00  0.86           C  
ATOM   2708  OG1 THR A 181      19.408  29.827  -9.588  1.00  0.86           O  
ATOM   2709  CG2 THR A 181      20.103  28.191  -7.949  1.00  0.86           C  
ATOM   2710  H   THR A 181      17.375  28.064  -9.497  1.00  0.86           H  
ATOM   2711  HA  THR A 181      17.798  29.116  -6.716  1.00  0.86           H  
ATOM   2712  HB  THR A 181      19.745  30.307  -7.583  1.00  0.86           H  
ATOM   2713  HG1 THR A 181      20.329  30.019  -9.804  1.00  0.86           H  
ATOM   2714 1HG2 THR A 181      21.145  28.336  -8.225  1.00  0.86           H  
ATOM   2715 2HG2 THR A 181      20.042  27.912  -6.908  1.00  0.86           H  
ATOM   2716 3HG2 THR A 181      19.676  27.395  -8.555  1.00  0.86           H  
ATOM   2717  N   GLY A 182      16.798  31.374  -7.171  1.00  0.90           N  
ATOM   2718  CA  GLY A 182      16.050  32.606  -7.379  1.00  0.90           C  
ATOM   2719  C   GLY A 182      14.555  32.458  -7.057  1.00  0.90           C  
ATOM   2720  O   GLY A 182      13.725  33.148  -7.645  1.00  0.90           O  
ATOM   2721  H   GLY A 182      17.093  31.126  -6.231  1.00  0.90           H  
ATOM   2722 1HA  GLY A 182      16.480  33.387  -6.752  1.00  0.90           H  
ATOM   2723 2HA  GLY A 182      16.170  32.930  -8.411  1.00  0.90           H  
ATOM   2724  N   ILE A 183      14.207  31.580  -6.100  1.00  0.93           N  
ATOM   2725  CA  ILE A 183      12.784  31.374  -5.757  1.00  0.93           C  
ATOM   2726  C   ILE A 183      12.288  32.315  -4.631  1.00  0.93           C  
ATOM   2727  O   ILE A 183      11.116  32.265  -4.231  1.00  0.93           O  
ATOM   2728  CB  ILE A 183      12.481  29.917  -5.328  1.00  0.93           C  
ATOM   2729  CG1 ILE A 183      13.149  29.581  -4.024  1.00  0.93           C  
ATOM   2730  CG2 ILE A 183      12.981  28.935  -6.413  1.00  0.93           C  
ATOM   2731  CD1 ILE A 183      12.644  28.296  -3.426  1.00  0.93           C  
ATOM   2732  H   ILE A 183      14.936  31.032  -5.641  1.00  0.93           H  
ATOM   2733  HA  ILE A 183      12.194  31.583  -6.647  1.00  0.93           H  
ATOM   2734  HB  ILE A 183      11.408  29.795  -5.194  1.00  0.93           H  
ATOM   2735 1HG1 ILE A 183      14.208  29.477  -4.183  1.00  0.93           H  
ATOM   2736 2HG1 ILE A 183      12.986  30.391  -3.309  1.00  0.93           H  
ATOM   2737 1HG2 ILE A 183      12.756  27.911  -6.111  1.00  0.93           H  
ATOM   2738 2HG2 ILE A 183      12.487  29.151  -7.361  1.00  0.93           H  
ATOM   2739 3HG2 ILE A 183      14.067  29.048  -6.529  1.00  0.93           H  
ATOM   2740 1HD1 ILE A 183      13.174  28.112  -2.490  1.00  0.93           H  
ATOM   2741 2HD1 ILE A 183      11.581  28.359  -3.232  1.00  0.93           H  
ATOM   2742 3HD1 ILE A 183      12.822  27.513  -4.115  1.00  0.93           H  
ATOM   2743  N   ALA A 184      13.197  33.151  -4.126  1.00  0.96           N  
ATOM   2744  CA  ALA A 184      12.945  34.157  -3.087  1.00  0.96           C  
ATOM   2745  C   ALA A 184      12.076  33.624  -1.947  1.00  0.96           C  
ATOM   2746  O   ALA A 184      12.297  32.522  -1.455  1.00  0.96           O  
ATOM   2747  CB  ALA A 184      12.283  35.377  -3.728  1.00  0.96           C  
ATOM   2748  H   ALA A 184      14.121  33.095  -4.519  1.00  0.96           H  
ATOM   2749  HA  ALA A 184      13.907  34.449  -2.666  1.00  0.96           H  
ATOM   2750 1HB  ALA A 184      12.138  36.165  -2.992  1.00  0.96           H  
ATOM   2751 2HB  ALA A 184      12.929  35.755  -4.521  1.00  0.96           H  
ATOM   2752 3HB  ALA A 184      11.319  35.087  -4.154  1.00  0.96           H  
ATOM   2753  N   LEU A 185      11.085  34.423  -1.539  1.00  0.98           N  
ATOM   2754  CA  LEU A 185      10.071  34.010  -0.583  1.00  0.98           C  
ATOM   2755  C   LEU A 185       8.770  34.752  -0.812  1.00  0.98           C  
ATOM   2756  O   LEU A 185       8.715  35.982  -0.736  1.00  0.98           O  
ATOM   2757  CB  LEU A 185      10.552  34.184   0.861  1.00  0.98           C  
ATOM   2758  CG  LEU A 185       9.509  33.841   1.924  1.00  0.98           C  
ATOM   2759  CD1 LEU A 185       9.115  32.470   1.771  1.00  0.98           C  
ATOM   2760  CD2 LEU A 185      10.100  33.997   3.277  1.00  0.98           C  
ATOM   2761  H   LEU A 185      10.987  35.335  -1.947  1.00  0.98           H  
ATOM   2762  HA  LEU A 185       9.878  32.952  -0.734  1.00  0.98           H  
ATOM   2763 1HB  LEU A 185      11.410  33.529   1.019  1.00  0.98           H  
ATOM   2764 2HB  LEU A 185      10.867  35.214   1.010  1.00  0.98           H  
ATOM   2765  HG  LEU A 185       8.645  34.475   1.819  1.00  0.98           H  
ATOM   2766 1HD1 LEU A 185       8.389  32.212   2.526  1.00  0.98           H  
ATOM   2767 2HD1 LEU A 185       8.687  32.338   0.802  1.00  0.98           H  
ATOM   2768 3HD1 LEU A 185       9.986  31.860   1.865  1.00  0.98           H  
ATOM   2769 1HD2 LEU A 185       9.351  33.728   4.002  1.00  0.98           H  
ATOM   2770 2HD2 LEU A 185      10.958  33.336   3.372  1.00  0.98           H  
ATOM   2771 3HD2 LEU A 185      10.411  35.026   3.430  1.00  0.98           H  
ATOM   2772  N   THR A 186       7.733  33.979  -1.084  1.00  0.98           N  
ATOM   2773  CA  THR A 186       6.393  34.448  -1.363  1.00  0.98           C  
ATOM   2774  C   THR A 186       5.392  33.625  -0.539  1.00  0.98           C  
ATOM   2775  O   THR A 186       4.750  32.732  -1.082  1.00  0.98           O  
ATOM   2776  CB  THR A 186       6.083  34.326  -2.860  1.00  0.98           C  
ATOM   2777  OG1 THR A 186       6.247  32.969  -3.285  1.00  0.98           O  
ATOM   2778  CG2 THR A 186       7.024  35.189  -3.681  1.00  0.98           C  
ATOM   2779  H   THR A 186       7.902  32.983  -1.117  1.00  0.98           H  
ATOM   2780  HA  THR A 186       6.318  35.501  -1.102  1.00  0.98           H  
ATOM   2781  HB  THR A 186       5.082  34.643  -3.038  1.00  0.98           H  
ATOM   2782  HG1 THR A 186       5.368  32.529  -3.406  1.00  0.98           H  
ATOM   2783 1HG2 THR A 186       6.775  35.084  -4.738  1.00  0.98           H  
ATOM   2784 2HG2 THR A 186       6.915  36.231  -3.381  1.00  0.98           H  
ATOM   2785 3HG2 THR A 186       8.052  34.873  -3.527  1.00  0.98           H  
ATOM   2786  N   PRO A 187       5.192  33.925   0.756  1.00  0.96           N  
ATOM   2787  CA  PRO A 187       4.493  33.110   1.754  1.00  0.96           C  
ATOM   2788  C   PRO A 187       3.163  32.487   1.315  1.00  0.96           C  
ATOM   2789  O   PRO A 187       2.773  31.473   1.865  1.00  0.96           O  
ATOM   2790  CB  PRO A 187       4.264  34.113   2.885  1.00  0.96           C  
ATOM   2791  CG  PRO A 187       5.421  35.075   2.765  1.00  0.96           C  
ATOM   2792  CD  PRO A 187       5.642  35.232   1.278  1.00  0.96           C  
ATOM   2793  HA  PRO A 187       5.173  32.324   2.109  1.00  0.96           H  
ATOM   2794 1HB  PRO A 187       3.279  34.593   2.772  1.00  0.96           H  
ATOM   2795 2HB  PRO A 187       4.250  33.582   3.856  1.00  0.96           H  
ATOM   2796 1HG  PRO A 187       5.178  36.022   3.268  1.00  0.96           H  
ATOM   2797 2HG  PRO A 187       6.303  34.657   3.289  1.00  0.96           H  
ATOM   2798 1HD  PRO A 187       5.017  36.045   0.877  1.00  0.96           H  
ATOM   2799 2HD  PRO A 187       6.700  35.403   1.101  1.00  0.96           H  
ATOM   2800  N   ASN A 188       2.429  33.090   0.391  1.00  0.92           N  
ATOM   2801  CA  ASN A 188       1.165  32.475  -0.002  1.00  0.92           C  
ATOM   2802  C   ASN A 188       0.919  32.512  -1.510  1.00  0.92           C  
ATOM   2803  O   ASN A 188      -0.228  32.426  -1.959  1.00  0.92           O  
ATOM   2804  CB  ASN A 188       0.022  33.098   0.773  1.00  0.92           C  
ATOM   2805  CG  ASN A 188      -0.156  34.576   0.515  1.00  0.92           C  
ATOM   2806  OD1 ASN A 188       0.719  35.251  -0.038  1.00  0.92           O  
ATOM   2807  ND2 ASN A 188      -1.286  35.095   0.924  1.00  0.92           N  
ATOM   2808  H   ASN A 188       2.742  33.936  -0.056  1.00  0.92           H  
ATOM   2809  HA  ASN A 188       1.205  31.417   0.269  1.00  0.92           H  
ATOM   2810 1HB  ASN A 188      -0.906  32.580   0.530  1.00  0.92           H  
ATOM   2811 2HB  ASN A 188       0.203  32.957   1.837  1.00  0.92           H  
ATOM   2812 1HD2 ASN A 188      -1.466  36.070   0.788  1.00  0.92           H  
ATOM   2813 2HD2 ASN A 188      -1.968  34.519   1.372  1.00  0.92           H  
ATOM   2814  N   VAL A 189       1.997  32.657  -2.285  1.00  0.88           N  
ATOM   2815  CA  VAL A 189       1.893  32.727  -3.745  1.00  0.88           C  
ATOM   2816  C   VAL A 189       2.841  31.744  -4.427  1.00  0.88           C  
ATOM   2817  O   VAL A 189       4.024  31.668  -4.087  1.00  0.88           O  
ATOM   2818  CB  VAL A 189       2.181  34.152  -4.244  1.00  0.88           C  
ATOM   2819  CG1 VAL A 189       2.101  34.208  -5.758  1.00  0.88           C  
ATOM   2820  CG2 VAL A 189       1.194  35.129  -3.622  1.00  0.88           C  
ATOM   2821  H   VAL A 189       2.916  32.696  -1.842  1.00  0.88           H  
ATOM   2822  HA  VAL A 189       0.874  32.468  -4.030  1.00  0.88           H  
ATOM   2823  HB  VAL A 189       3.169  34.427  -3.972  1.00  0.88           H  
ATOM   2824 1HG1 VAL A 189       2.320  35.219  -6.097  1.00  0.88           H  
ATOM   2825 2HG1 VAL A 189       2.827  33.526  -6.192  1.00  0.88           H  
ATOM   2826 3HG1 VAL A 189       1.100  33.927  -6.081  1.00  0.88           H  
ATOM   2827 1HG2 VAL A 189       1.408  36.136  -3.975  1.00  0.88           H  
ATOM   2828 2HG2 VAL A 189       0.178  34.851  -3.908  1.00  0.88           H  
ATOM   2829 3HG2 VAL A 189       1.280  35.108  -2.545  1.00  0.88           H  
ATOM   2830  N   ASP A 190       2.326  30.980  -5.384  1.00  0.84           N  
ATOM   2831  CA  ASP A 190       3.177  30.021  -6.075  1.00  0.84           C  
ATOM   2832  C   ASP A 190       4.330  30.698  -6.815  1.00  0.84           C  
ATOM   2833  O   ASP A 190       4.144  31.733  -7.461  1.00  0.84           O  
ATOM   2834  CB  ASP A 190       2.382  29.202  -7.086  1.00  0.84           C  
ATOM   2835  CG  ASP A 190       1.382  28.300  -6.433  1.00  0.84           C  
ATOM   2836  OD1 ASP A 190       1.383  28.231  -5.231  1.00  0.84           O  
ATOM   2837  OD2 ASP A 190       0.636  27.662  -7.131  1.00  0.84           O  
ATOM   2838  H   ASP A 190       1.352  31.070  -5.634  1.00  0.84           H  
ATOM   2839  HA  ASP A 190       3.600  29.345  -5.334  1.00  0.84           H  
ATOM   2840 1HB  ASP A 190       1.863  29.871  -7.770  1.00  0.84           H  
ATOM   2841 2HB  ASP A 190       3.072  28.596  -7.677  1.00  0.84           H  
ATOM   2842  N   GLN A 191       5.494  30.062  -6.775  1.00  0.82           N  
ATOM   2843  CA  GLN A 191       6.685  30.517  -7.476  1.00  0.82           C  
ATOM   2844  C   GLN A 191       7.265  29.433  -8.380  1.00  0.82           C  
ATOM   2845  O   GLN A 191       7.849  28.477  -7.870  1.00  0.82           O  
ATOM   2846  CB  GLN A 191       7.757  30.930  -6.479  1.00  0.82           C  
ATOM   2847  CG  GLN A 191       9.101  31.275  -7.124  1.00  0.82           C  
ATOM   2848  CD  GLN A 191       9.080  32.488  -8.056  1.00  0.82           C  
ATOM   2849  OE1 GLN A 191       8.837  33.628  -7.633  1.00  0.82           O  
ATOM   2850  NE2 GLN A 191       9.350  32.246  -9.340  1.00  0.82           N  
ATOM   2851  H   GLN A 191       5.556  29.231  -6.197  1.00  0.82           H  
ATOM   2852  HA  GLN A 191       6.429  31.403  -8.044  1.00  0.82           H  
ATOM   2853 1HB  GLN A 191       7.415  31.801  -5.909  1.00  0.82           H  
ATOM   2854 2HB  GLN A 191       7.920  30.119  -5.764  1.00  0.82           H  
ATOM   2855 1HG  GLN A 191       9.795  31.490  -6.325  1.00  0.82           H  
ATOM   2856 2HG  GLN A 191       9.451  30.413  -7.700  1.00  0.82           H  
ATOM   2857 1HE2 GLN A 191       9.363  32.992 -10.000  1.00  0.82           H  
ATOM   2858 2HE2 GLN A 191       9.551  31.285  -9.656  1.00  0.82           H  
ATOM   2859  N   PRO A 192       7.116  29.538  -9.708  1.00  0.82           N  
ATOM   2860  CA  PRO A 192       7.652  28.615 -10.691  1.00  0.82           C  
ATOM   2861  C   PRO A 192       9.170  28.505 -10.627  1.00  0.82           C  
ATOM   2862  O   PRO A 192       9.869  29.495 -10.367  1.00  0.82           O  
ATOM   2863  CB  PRO A 192       7.215  29.245 -12.024  1.00  0.82           C  
ATOM   2864  CG  PRO A 192       5.988  30.061 -11.675  1.00  0.82           C  
ATOM   2865  CD  PRO A 192       6.252  30.594 -10.286  1.00  0.82           C  
ATOM   2866  HA  PRO A 192       7.188  27.635 -10.578  1.00  0.82           H  
ATOM   2867 1HB  PRO A 192       8.038  29.843 -12.441  1.00  0.82           H  
ATOM   2868 2HB  PRO A 192       7.005  28.445 -12.753  1.00  0.82           H  
ATOM   2869 1HG  PRO A 192       5.837  30.860 -12.417  1.00  0.82           H  
ATOM   2870 2HG  PRO A 192       5.093  29.421 -11.712  1.00  0.82           H  
ATOM   2871 1HD  PRO A 192       6.775  31.559 -10.334  1.00  0.82           H  
ATOM   2872 2HD  PRO A 192       5.286  30.659  -9.756  1.00  0.82           H  
ATOM   2873  N   GLY A 193       9.672  27.306 -10.898  1.00  0.85           N  
ATOM   2874  CA  GLY A 193      11.095  27.045 -11.026  1.00  0.85           C  
ATOM   2875  C   GLY A 193      11.419  27.132 -12.513  1.00  0.85           C  
ATOM   2876  O   GLY A 193      10.632  27.690 -13.285  1.00  0.85           O  
ATOM   2877  H   GLY A 193       9.055  26.510 -11.026  1.00  0.85           H  
ATOM   2878 1HA  GLY A 193      11.677  27.770 -10.459  1.00  0.85           H  
ATOM   2879 2HA  GLY A 193      11.326  26.048 -10.647  1.00  0.85           H  
ATOM   2880  N   ARG A 194      12.557  26.588 -12.929  1.00  0.92           N  
ATOM   2881  CA  ARG A 194      12.944  26.658 -14.343  1.00  0.92           C  
ATOM   2882  C   ARG A 194      13.238  25.287 -14.937  1.00  0.92           C  
ATOM   2883  O   ARG A 194      13.945  25.166 -15.939  1.00  0.92           O  
ATOM   2884  CB  ARG A 194      14.147  27.560 -14.531  1.00  0.92           C  
ATOM   2885  CG  ARG A 194      13.900  29.028 -14.183  1.00  0.92           C  
ATOM   2886  CD  ARG A 194      15.060  29.890 -14.540  1.00  0.92           C  
ATOM   2887  NE  ARG A 194      16.242  29.521 -13.797  1.00  0.92           N  
ATOM   2888  CZ  ARG A 194      16.521  29.935 -12.547  1.00  0.92           C  
ATOM   2889  NH1 ARG A 194      15.706  30.738 -11.909  1.00  0.92           N  
ATOM   2890  NH2 ARG A 194      17.622  29.529 -11.946  1.00  0.92           N  
ATOM   2891  H   ARG A 194      13.168  26.134 -12.238  1.00  0.92           H  
ATOM   2892  HA  ARG A 194      12.116  27.091 -14.903  1.00  0.92           H  
ATOM   2893 1HB  ARG A 194      14.965  27.202 -13.906  1.00  0.92           H  
ATOM   2894 2HB  ARG A 194      14.478  27.512 -15.567  1.00  0.92           H  
ATOM   2895 1HG  ARG A 194      13.021  29.385 -14.722  1.00  0.92           H  
ATOM   2896 2HG  ARG A 194      13.726  29.120 -13.109  1.00  0.92           H  
ATOM   2897 1HD  ARG A 194      15.279  29.788 -15.602  1.00  0.92           H  
ATOM   2898 2HD  ARG A 194      14.825  30.929 -14.314  1.00  0.92           H  
ATOM   2899  HE  ARG A 194      16.903  28.901 -14.244  1.00  0.92           H  
ATOM   2900 1HH1 ARG A 194      14.858  31.065 -12.343  1.00  0.92           H  
ATOM   2901 2HH1 ARG A 194      15.949  31.012 -10.948  1.00  0.92           H  
ATOM   2902 1HH2 ARG A 194      18.263  28.912 -12.423  1.00  0.92           H  
ATOM   2903 2HH2 ARG A 194      17.829  29.850 -10.984  1.00  0.92           H  
ATOM   2904  N   ALA A 195      12.699  24.254 -14.312  1.00  1.05           N  
ATOM   2905  CA  ALA A 195      12.946  22.887 -14.744  1.00  1.05           C  
ATOM   2906  C   ALA A 195      11.862  21.927 -14.263  1.00  1.05           C  
ATOM   2907  O   ALA A 195      10.978  22.287 -13.478  1.00  1.05           O  
ATOM   2908  CB  ALA A 195      14.310  22.433 -14.257  1.00  1.05           C  
ATOM   2909  H   ALA A 195      12.125  24.429 -13.499  1.00  1.05           H  
ATOM   2910  HA  ALA A 195      12.938  22.868 -15.834  1.00  1.05           H  
ATOM   2911 1HB  ALA A 195      14.505  21.419 -14.606  1.00  1.05           H  
ATOM   2912 2HB  ALA A 195      15.077  23.102 -14.644  1.00  1.05           H  
ATOM   2913 3HB  ALA A 195      14.337  22.459 -13.179  1.00  1.05           H  
ATOM   2914  N   GLN A 196      11.931  20.711 -14.782  1.00  1.26           N  
ATOM   2915  CA  GLN A 196      11.052  19.621 -14.395  1.00  1.26           C  
ATOM   2916  C   GLN A 196      11.876  18.345 -14.466  1.00  1.26           C  
ATOM   2917  O   GLN A 196      12.771  18.225 -15.300  1.00  1.26           O  
ATOM   2918  CB  GLN A 196       9.819  19.519 -15.277  1.00  1.26           C  
ATOM   2919  CG  GLN A 196       8.783  18.515 -14.790  1.00  1.26           C  
ATOM   2920  CD  GLN A 196       7.668  18.402 -15.736  1.00  1.26           C  
ATOM   2921  OE1 GLN A 196       7.957  18.306 -16.936  1.00  1.26           O  
ATOM   2922  NE2 GLN A 196       6.424  18.417 -15.287  1.00  1.26           N  
ATOM   2923  H   GLN A 196      12.659  20.517 -15.456  1.00  1.26           H  
ATOM   2924  HA  GLN A 196      10.741  19.759 -13.368  1.00  1.26           H  
ATOM   2925 1HB  GLN A 196       9.330  20.489 -15.334  1.00  1.26           H  
ATOM   2926 2HB  GLN A 196      10.112  19.236 -16.286  1.00  1.26           H  
ATOM   2927 1HG  GLN A 196       9.231  17.529 -14.713  1.00  1.26           H  
ATOM   2928 2HG  GLN A 196       8.382  18.831 -13.828  1.00  1.26           H  
ATOM   2929 1HE2 GLN A 196       5.677  18.323 -15.974  1.00  1.26           H  
ATOM   2930 2HE2 GLN A 196       6.204  18.566 -14.291  1.00  1.26           H  
ATOM   2931  N   PHE A 197      11.611  17.421 -13.562  1.00  1.60           N  
ATOM   2932  CA  PHE A 197      12.364  16.182 -13.476  1.00  1.60           C  
ATOM   2933  C   PHE A 197      12.217  15.324 -14.734  1.00  1.60           C  
ATOM   2934  O   PHE A 197      11.142  15.240 -15.335  1.00  1.60           O  
ATOM   2935  CB  PHE A 197      11.868  15.431 -12.252  1.00  1.60           C  
ATOM   2936  CG  PHE A 197      12.229  16.135 -10.993  1.00  1.60           C  
ATOM   2937  CD1 PHE A 197      11.536  17.271 -10.621  1.00  1.60           C  
ATOM   2938  CD2 PHE A 197      13.209  15.676 -10.159  1.00  1.60           C  
ATOM   2939  CE1 PHE A 197      11.843  17.920  -9.437  1.00  1.60           C  
ATOM   2940  CE2 PHE A 197      13.498  16.334  -8.997  1.00  1.60           C  
ATOM   2941  CZ  PHE A 197      12.825  17.440  -8.650  1.00  1.60           C  
ATOM   2942  H   PHE A 197      10.866  17.582 -12.903  1.00  1.60           H  
ATOM   2943  HA  PHE A 197      13.418  16.427 -13.345  1.00  1.60           H  
ATOM   2944 1HB  PHE A 197      10.785  15.321 -12.292  1.00  1.60           H  
ATOM   2945 2HB  PHE A 197      12.304  14.426 -12.222  1.00  1.60           H  
ATOM   2946  HD1 PHE A 197      10.745  17.645 -11.264  1.00  1.60           H  
ATOM   2947  HD2 PHE A 197      13.747  14.785 -10.415  1.00  1.60           H  
ATOM   2948  HE1 PHE A 197      11.304  18.812  -9.134  1.00  1.60           H  
ATOM   2949  HE2 PHE A 197      14.267  15.977  -8.343  1.00  1.60           H  
ATOM   2950  HZ  PHE A 197      13.073  17.932  -7.751  1.00  1.60           H  
ATOM   2951  N   THR A 198      13.318  14.669 -15.096  1.00  2.11           N  
ATOM   2952  CA  THR A 198      13.436  13.782 -16.253  1.00  2.11           C  
ATOM   2953  C   THR A 198      12.469  12.604 -16.244  1.00  2.11           C  
ATOM   2954  O   THR A 198      12.308  11.929 -15.229  1.00  2.11           O  
ATOM   2955  CB  THR A 198      14.879  13.228 -16.342  1.00  2.11           C  
ATOM   2956  OG1 THR A 198      15.806  14.315 -16.486  1.00  2.11           O  
ATOM   2957  CG2 THR A 198      15.032  12.267 -17.517  1.00  2.11           C  
ATOM   2958  H   THR A 198      14.144  14.810 -14.537  1.00  2.11           H  
ATOM   2959  HA  THR A 198      13.236  14.370 -17.148  1.00  2.11           H  
ATOM   2960  HB  THR A 198      15.114  12.695 -15.418  1.00  2.11           H  
ATOM   2961  HG1 THR A 198      16.707  13.975 -16.415  1.00  2.11           H  
ATOM   2962 1HG2 THR A 198      16.055  11.897 -17.546  1.00  2.11           H  
ATOM   2963 2HG2 THR A 198      14.356  11.426 -17.400  1.00  2.11           H  
ATOM   2964 3HG2 THR A 198      14.808  12.786 -18.446  1.00  2.11           H  
ATOM   2965  N   LYS A 199      11.823  12.352 -17.384  1.00  2.80           N  
ATOM   2966  CA  LYS A 199      10.927  11.209 -17.472  1.00  2.80           C  
ATOM   2967  C   LYS A 199      11.736   9.959 -17.779  1.00  2.80           C  
ATOM   2968  O   LYS A 199      12.293   9.829 -18.865  1.00  2.80           O  
ATOM   2969  CB  LYS A 199       9.892  11.398 -18.590  1.00  2.80           C  
ATOM   2970  CG  LYS A 199       8.834  10.281 -18.665  1.00  2.80           C  
ATOM   2971  CD  LYS A 199       7.809  10.511 -19.797  1.00  2.80           C  
ATOM   2972  CE  LYS A 199       6.777   9.371 -19.857  1.00  2.80           C  
ATOM   2973  NZ  LYS A 199       5.873   9.480 -21.052  1.00  2.80           N  
ATOM   2974  H   LYS A 199      11.973  12.943 -18.187  1.00  2.80           H  
ATOM   2975  HA  LYS A 199      10.423  11.068 -16.516  1.00  2.80           H  
ATOM   2976 1HB  LYS A 199       9.380  12.344 -18.465  1.00  2.80           H  
ATOM   2977 2HB  LYS A 199      10.403  11.433 -19.552  1.00  2.80           H  
ATOM   2978 1HG  LYS A 199       9.333   9.323 -18.826  1.00  2.80           H  
ATOM   2979 2HG  LYS A 199       8.306  10.234 -17.724  1.00  2.80           H  
ATOM   2980 1HD  LYS A 199       7.269  11.450 -19.621  1.00  2.80           H  
ATOM   2981 2HD  LYS A 199       8.321  10.581 -20.755  1.00  2.80           H  
ATOM   2982 1HE  LYS A 199       7.299   8.416 -19.891  1.00  2.80           H  
ATOM   2983 2HE  LYS A 199       6.162   9.408 -18.951  1.00  2.80           H  
ATOM   2984 1HZ  LYS A 199       5.210   8.727 -21.043  1.00  2.80           H  
ATOM   2985 2HZ  LYS A 199       5.354  10.364 -21.042  1.00  2.80           H  
ATOM   2986 3HZ  LYS A 199       6.412   9.441 -21.896  1.00  2.80           H  
ATOM   2987  N   ARG A 200      11.811   9.047 -16.817  1.00  3.65           N  
ATOM   2988  CA  ARG A 200      12.568   7.807 -16.981  1.00  3.65           C  
ATOM   2989  C   ARG A 200      12.063   6.953 -18.137  1.00  3.65           C  
ATOM   2990  O   ARG A 200      12.846   6.461 -18.953  1.00  3.65           O  
ATOM   2991  CB  ARG A 200      12.490   6.941 -15.744  1.00  3.65           C  
ATOM   2992  CG  ARG A 200      13.263   5.645 -15.879  1.00  3.65           C  
ATOM   2993  CD  ARG A 200      12.831   4.649 -14.894  1.00  3.65           C  
ATOM   2994  NE  ARG A 200      11.457   4.235 -15.137  1.00  3.65           N  
ATOM   2995  CZ  ARG A 200      10.688   3.570 -14.270  1.00  3.65           C  
ATOM   2996  NH1 ARG A 200      11.129   3.216 -13.094  1.00  3.65           N  
ATOM   2997  NH2 ARG A 200       9.461   3.268 -14.604  1.00  3.65           N  
ATOM   2998  H   ARG A 200      11.345   9.229 -15.938  1.00  3.65           H  
ATOM   2999  HA  ARG A 200      13.612   8.066 -17.171  1.00  3.65           H  
ATOM   3000 1HB  ARG A 200      12.872   7.480 -14.878  1.00  3.65           H  
ATOM   3001 2HB  ARG A 200      11.449   6.679 -15.541  1.00  3.65           H  
ATOM   3002 1HG  ARG A 200      13.094   5.231 -16.876  1.00  3.65           H  
ATOM   3003 2HG  ARG A 200      14.326   5.837 -15.739  1.00  3.65           H  
ATOM   3004 1HD  ARG A 200      13.469   3.770 -14.954  1.00  3.65           H  
ATOM   3005 2HD  ARG A 200      12.888   5.076 -13.891  1.00  3.65           H  
ATOM   3006  HE  ARG A 200      11.009   4.477 -16.045  1.00  3.65           H  
ATOM   3007 1HH1 ARG A 200      12.068   3.441 -12.805  1.00  3.65           H  
ATOM   3008 2HH1 ARG A 200      10.483   2.710 -12.477  1.00  3.65           H  
ATOM   3009 1HH2 ARG A 200       9.118   3.560 -15.543  1.00  3.65           H  
ATOM   3010 2HH2 ARG A 200       8.881   2.776 -13.916  1.00  3.65           H  
ATOM   3011  N   ALA A 201      10.741   6.752 -18.125  1.00  4.55           N  
ATOM   3012  CA  ALA A 201       9.941   5.912 -19.017  1.00  4.55           C  
ATOM   3013  C   ALA A 201       9.044   5.032 -18.152  1.00  4.55           C  
ATOM   3014  O   ALA A 201       7.823   5.135 -18.236  1.00  4.55           O  
ATOM   3015  OXT ALA A 201       9.535   4.511 -17.147  1.00  4.55           O  
ATOM   3016  CB  ALA A 201      10.781   5.039 -19.946  1.00  4.55           C  
ATOM   3017  H   ALA A 201      10.237   7.249 -17.407  1.00  4.55           H  
ATOM   3018  HA  ALA A 201       9.305   6.556 -19.623  1.00  4.55           H  
ATOM   3019 1HB  ALA A 201      10.114   4.442 -20.568  1.00  4.55           H  
ATOM   3020 2HB  ALA A 201      11.396   5.657 -20.599  1.00  4.55           H  
ATOM   3021 3HB  ALA A 201      11.416   4.374 -19.362  1.00  4.55           H  
TER    3022
ENDMDL

REMARK ID 670357 MODEL 4 2025-05-17_00000285_full_19
PFRMAT TS
TARGET 2025-05-17_00000285_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.622  -1.305   0.478  1.00  3.22           N  
ATOM      2  CA  ALA A   1       2.683  -0.666  -0.291  1.00  3.22           C  
ATOM      3  C   ALA A   1       2.940   0.733   0.227  1.00  3.22           C  
ATOM      4  O   ALA A   1       2.161   1.643  -0.008  1.00  3.22           O  
ATOM      5  CB  ALA A   1       2.314  -0.598  -1.764  1.00  3.22           C  
ATOM      6 1H   ALA A   1       1.295  -2.122  -0.012  1.00  3.22           H  
ATOM      7 2H   ALA A   1       1.965  -1.564   1.390  1.00  3.22           H  
ATOM      8 3H   ALA A   1       0.851  -0.647   0.580  1.00  3.22           H  
ATOM      9  HA  ALA A   1       3.595  -1.249  -0.171  1.00  3.22           H  
ATOM     10 1HB  ALA A   1       3.114  -0.123  -2.316  1.00  3.22           H  
ATOM     11 2HB  ALA A   1       2.145  -1.600  -2.152  1.00  3.22           H  
ATOM     12 3HB  ALA A   1       1.403  -0.009  -1.876  1.00  3.22           H  
ATOM     13  N   SER A   2       4.064   0.940   0.910  1.00  2.52           N  
ATOM     14  CA  SER A   2       4.344   2.276   1.455  1.00  2.52           C  
ATOM     15  C   SER A   2       4.663   3.311   0.358  1.00  2.52           C  
ATOM     16  O   SER A   2       4.654   4.516   0.614  1.00  2.52           O  
ATOM     17  CB  SER A   2       5.484   2.199   2.459  1.00  2.52           C  
ATOM     18  OG  SER A   2       6.715   1.930   1.835  1.00  2.52           O  
ATOM     19  H   SER A   2       4.713   0.185   1.084  1.00  2.52           H  
ATOM     20  HA  SER A   2       3.448   2.616   1.982  1.00  2.52           H  
ATOM     21 1HB  SER A   2       5.552   3.133   3.013  1.00  2.52           H  
ATOM     22 2HB  SER A   2       5.265   1.413   3.180  1.00  2.52           H  
ATOM     23  HG  SER A   2       7.280   1.549   2.518  1.00  2.52           H  
ATOM     24  N   VAL A   3       4.963   2.801  -0.843  1.00  1.93           N  
ATOM     25  CA  VAL A   3       5.304   3.526  -2.064  1.00  1.93           C  
ATOM     26  C   VAL A   3       6.434   4.524  -1.875  1.00  1.93           C  
ATOM     27  O   VAL A   3       6.213   5.697  -1.581  1.00  1.93           O  
ATOM     28  CB  VAL A   3       4.084   4.275  -2.639  1.00  1.93           C  
ATOM     29  CG1 VAL A   3       4.532   5.029  -3.865  1.00  1.93           C  
ATOM     30  CG2 VAL A   3       2.950   3.309  -2.981  1.00  1.93           C  
ATOM     31  H   VAL A   3       4.948   1.798  -0.905  1.00  1.93           H  
ATOM     32  HA  VAL A   3       5.627   2.803  -2.805  1.00  1.93           H  
ATOM     33  HB  VAL A   3       3.735   5.001  -1.905  1.00  1.93           H  
ATOM     34 1HG1 VAL A   3       3.707   5.589  -4.279  1.00  1.93           H  
ATOM     35 2HG1 VAL A   3       5.328   5.696  -3.586  1.00  1.93           H  
ATOM     36 3HG1 VAL A   3       4.899   4.331  -4.610  1.00  1.93           H  
ATOM     37 1HG2 VAL A   3       2.114   3.873  -3.383  1.00  1.93           H  
ATOM     38 2HG2 VAL A   3       3.282   2.586  -3.716  1.00  1.93           H  
ATOM     39 3HG2 VAL A   3       2.629   2.789  -2.094  1.00  1.93           H  
ATOM     40  N   GLN A   4       7.658   4.075  -2.105  1.00  1.48           N  
ATOM     41  CA  GLN A   4       8.778   4.983  -1.988  1.00  1.48           C  
ATOM     42  C   GLN A   4       9.084   5.558  -3.370  1.00  1.48           C  
ATOM     43  O   GLN A   4       8.763   4.917  -4.373  1.00  1.48           O  
ATOM     44  CB  GLN A   4       9.996   4.273  -1.400  1.00  1.48           C  
ATOM     45  CG  GLN A   4       9.761   3.706  -0.019  1.00  1.48           C  
ATOM     46  CD  GLN A   4       9.416   4.789   0.977  1.00  1.48           C  
ATOM     47  OE1 GLN A   4      10.114   5.801   1.071  1.00  1.48           O  
ATOM     48  NE2 GLN A   4       8.355   4.578   1.744  1.00  1.48           N  
ATOM     49  H   GLN A   4       7.802   3.103  -2.344  1.00  1.48           H  
ATOM     50  HA  GLN A   4       8.486   5.763  -1.298  1.00  1.48           H  
ATOM     51 1HB  GLN A   4      10.288   3.459  -2.045  1.00  1.48           H  
ATOM     52 2HB  GLN A   4      10.840   4.954  -1.346  1.00  1.48           H  
ATOM     53 1HG  GLN A   4       8.926   3.003  -0.060  1.00  1.48           H  
ATOM     54 2HG  GLN A   4      10.665   3.199   0.319  1.00  1.48           H  
ATOM     55 1HE2 GLN A   4       8.091   5.263   2.422  1.00  1.48           H  
ATOM     56 2HE2 GLN A   4       7.818   3.719   1.659  1.00  1.48           H  
ATOM     57  N   PRO A   5       9.657   6.760  -3.473  1.00  1.17           N  
ATOM     58  CA  PRO A   5      10.056   7.360  -4.721  1.00  1.17           C  
ATOM     59  C   PRO A   5      10.970   6.441  -5.483  1.00  1.17           C  
ATOM     60  O   PRO A   5      11.866   5.817  -4.912  1.00  1.17           O  
ATOM     61  CB  PRO A   5      10.777   8.611  -4.266  1.00  1.17           C  
ATOM     62  CG  PRO A   5      10.135   8.943  -2.942  1.00  1.17           C  
ATOM     63  CD  PRO A   5       9.872   7.621  -2.296  1.00  1.17           C  
ATOM     64  HA  PRO A   5       9.178   7.613  -5.318  1.00  1.17           H  
ATOM     65 1HB  PRO A   5      11.850   8.399  -4.187  1.00  1.17           H  
ATOM     66 2HB  PRO A   5      10.653   9.404  -5.019  1.00  1.17           H  
ATOM     67 1HG  PRO A   5      10.794   9.557  -2.332  1.00  1.17           H  
ATOM     68 2HG  PRO A   5       9.220   9.529  -3.109  1.00  1.17           H  
ATOM     69 1HD  PRO A   5      10.732   7.294  -1.694  1.00  1.17           H  
ATOM     70 2HD  PRO A   5       8.978   7.742  -1.708  1.00  1.17           H  
ATOM     71  N   GLY A   6      10.730   6.354  -6.776  1.00  0.98           N  
ATOM     72  CA  GLY A   6      11.520   5.522  -7.662  1.00  0.98           C  
ATOM     73  C   GLY A   6      11.023   4.080  -7.725  1.00  0.98           C  
ATOM     74  O   GLY A   6      11.481   3.310  -8.569  1.00  0.98           O  
ATOM     75  H   GLY A   6       9.970   6.906  -7.175  1.00  0.98           H  
ATOM     76 1HA  GLY A   6      11.499   5.955  -8.662  1.00  0.98           H  
ATOM     77 2HA  GLY A   6      12.557   5.535  -7.334  1.00  0.98           H  
ATOM     78  N   VAL A   7      10.076   3.704  -6.865  1.00  0.87           N  
ATOM     79  CA  VAL A   7       9.589   2.337  -6.885  1.00  0.87           C  
ATOM     80  C   VAL A   7       8.447   2.199  -7.871  1.00  0.87           C  
ATOM     81  O   VAL A   7       7.509   3.013  -7.883  1.00  0.87           O  
ATOM     82  CB  VAL A   7       9.140   1.869  -5.499  1.00  0.87           C  
ATOM     83  CG1 VAL A   7       8.592   0.440  -5.579  1.00  0.87           C  
ATOM     84  CG2 VAL A   7      10.315   1.947  -4.546  1.00  0.87           C  
ATOM     85  H   VAL A   7       9.711   4.348  -6.161  1.00  0.87           H  
ATOM     86  HA  VAL A   7      10.401   1.686  -7.208  1.00  0.87           H  
ATOM     87  HB  VAL A   7       8.336   2.513  -5.145  1.00  0.87           H  
ATOM     88 1HG1 VAL A   7       8.268   0.123  -4.592  1.00  0.87           H  
ATOM     89 2HG1 VAL A   7       7.753   0.397  -6.262  1.00  0.87           H  
ATOM     90 3HG1 VAL A   7       9.373  -0.228  -5.936  1.00  0.87           H  
ATOM     91 1HG2 VAL A   7       9.998   1.625  -3.557  1.00  0.87           H  
ATOM     92 2HG2 VAL A   7      11.115   1.301  -4.900  1.00  0.87           H  
ATOM     93 3HG2 VAL A   7      10.674   2.980  -4.499  1.00  0.87           H  
ATOM     94  N   THR A   8       8.567   1.186  -8.719  1.00  0.81           N  
ATOM     95  CA  THR A   8       7.599   0.884  -9.754  1.00  0.81           C  
ATOM     96  C   THR A   8       6.637  -0.222  -9.336  1.00  0.81           C  
ATOM     97  O   THR A   8       7.050  -1.260  -8.812  1.00  0.81           O  
ATOM     98  CB  THR A   8       8.309   0.488 -11.059  1.00  0.81           C  
ATOM     99  OG1 THR A   8       9.125   1.582 -11.498  1.00  0.81           O  
ATOM    100  CG2 THR A   8       7.303   0.167 -12.131  1.00  0.81           C  
ATOM    101  H   THR A   8       9.380   0.592  -8.634  1.00  0.81           H  
ATOM    102  HA  THR A   8       7.021   1.781  -9.944  1.00  0.81           H  
ATOM    103  HB  THR A   8       8.943  -0.379 -10.878  1.00  0.81           H  
ATOM    104  HG1 THR A   8       8.570   2.257 -11.884  1.00  0.81           H  
ATOM    105 1HG2 THR A   8       7.820  -0.097 -13.050  1.00  0.81           H  
ATOM    106 2HG2 THR A   8       6.677  -0.667 -11.821  1.00  0.81           H  
ATOM    107 3HG2 THR A   8       6.682   1.047 -12.298  1.00  0.81           H  
ATOM    108  N   TYR A   9       5.359   0.027  -9.574  1.00  0.78           N  
ATOM    109  CA  TYR A   9       4.261  -0.872  -9.275  1.00  0.78           C  
ATOM    110  C   TYR A   9       3.473  -1.203 -10.530  1.00  0.78           C  
ATOM    111  O   TYR A   9       3.449  -0.433 -11.493  1.00  0.78           O  
ATOM    112  CB  TYR A   9       3.347  -0.242  -8.239  1.00  0.78           C  
ATOM    113  CG  TYR A   9       4.000  -0.034  -6.905  1.00  0.78           C  
ATOM    114  CD1 TYR A   9       4.666   1.151  -6.613  1.00  0.78           C  
ATOM    115  CD2 TYR A   9       3.949  -1.048  -5.973  1.00  0.78           C  
ATOM    116  CE1 TYR A   9       5.271   1.301  -5.381  1.00  0.78           C  
ATOM    117  CE2 TYR A   9       4.552  -0.901  -4.756  1.00  0.78           C  
ATOM    118  CZ  TYR A   9       5.210   0.256  -4.451  1.00  0.78           C  
ATOM    119  OH  TYR A   9       5.815   0.369  -3.224  1.00  0.78           O  
ATOM    120  H   TYR A   9       5.136   0.925  -9.994  1.00  0.78           H  
ATOM    121  HA  TYR A   9       4.667  -1.803  -8.879  1.00  0.78           H  
ATOM    122 1HB  TYR A   9       3.058   0.724  -8.608  1.00  0.78           H  
ATOM    123 2HB  TYR A   9       2.447  -0.841  -8.108  1.00  0.78           H  
ATOM    124  HD1 TYR A   9       4.715   1.956  -7.354  1.00  0.78           H  
ATOM    125  HD2 TYR A   9       3.429  -1.976  -6.211  1.00  0.78           H  
ATOM    126  HE1 TYR A   9       5.801   2.221  -5.148  1.00  0.78           H  
ATOM    127  HE2 TYR A   9       4.511  -1.711  -4.029  1.00  0.78           H  
ATOM    128  HH  TYR A   9       5.761  -0.478  -2.770  1.00  0.78           H  
ATOM    129  N   SER A  10       2.781  -2.332 -10.523  1.00  0.76           N  
ATOM    130  CA  SER A  10       1.958  -2.661 -11.677  1.00  0.76           C  
ATOM    131  C   SER A  10       0.602  -3.173 -11.260  1.00  0.76           C  
ATOM    132  O   SER A  10       0.415  -3.671 -10.146  1.00  0.76           O  
ATOM    133  CB  SER A  10       2.652  -3.690 -12.542  1.00  0.76           C  
ATOM    134  OG  SER A  10       2.826  -4.894 -11.850  1.00  0.76           O  
ATOM    135  H   SER A  10       2.819  -2.955  -9.729  1.00  0.76           H  
ATOM    136  HA  SER A  10       1.798  -1.759 -12.267  1.00  0.76           H  
ATOM    137 1HB  SER A  10       2.058  -3.863 -13.441  1.00  0.76           H  
ATOM    138 2HB  SER A  10       3.619  -3.302 -12.860  1.00  0.76           H  
ATOM    139  HG  SER A  10       1.942  -5.201 -11.627  1.00  0.76           H  
ATOM    140  N   GLY A  11      -0.338  -3.046 -12.179  1.00  0.76           N  
ATOM    141  CA  GLY A  11      -1.709  -3.447 -11.946  1.00  0.76           C  
ATOM    142  C   GLY A  11      -2.582  -2.824 -13.015  1.00  0.76           C  
ATOM    143  O   GLY A  11      -2.199  -2.793 -14.184  1.00  0.76           O  
ATOM    144  H   GLY A  11      -0.096  -2.597 -13.066  1.00  0.76           H  
ATOM    145 1HA  GLY A  11      -1.794  -4.533 -11.974  1.00  0.76           H  
ATOM    146 2HA  GLY A  11      -2.021  -3.112 -10.963  1.00  0.76           H  
ATOM    147  N   GLU A  12      -3.779  -2.421 -12.635  1.00  0.77           N  
ATOM    148  CA  GLU A  12      -4.727  -1.857 -13.587  1.00  0.77           C  
ATOM    149  C   GLU A  12      -5.019  -0.389 -13.335  1.00  0.77           C  
ATOM    150  O   GLU A  12      -4.733   0.142 -12.263  1.00  0.77           O  
ATOM    151  CB  GLU A  12      -6.012  -2.688 -13.608  1.00  0.77           C  
ATOM    152  CG  GLU A  12      -5.795  -4.118 -14.154  1.00  0.77           C  
ATOM    153  CD  GLU A  12      -7.057  -4.963 -14.276  1.00  0.77           C  
ATOM    154  OE1 GLU A  12      -8.112  -4.517 -13.873  1.00  0.77           O  
ATOM    155  OE2 GLU A  12      -6.954  -6.067 -14.758  1.00  0.77           O  
ATOM    156  H   GLU A  12      -4.020  -2.477 -11.644  1.00  0.77           H  
ATOM    157  HA  GLU A  12      -4.292  -1.915 -14.577  1.00  0.77           H  
ATOM    158 1HB  GLU A  12      -6.389  -2.769 -12.596  1.00  0.77           H  
ATOM    159 2HB  GLU A  12      -6.772  -2.188 -14.216  1.00  0.77           H  
ATOM    160 1HG  GLU A  12      -5.339  -4.036 -15.142  1.00  0.77           H  
ATOM    161 2HG  GLU A  12      -5.087  -4.631 -13.506  1.00  0.77           H  
ATOM    162  N   GLY A  13      -5.531   0.275 -14.351  1.00  0.81           N  
ATOM    163  CA  GLY A  13      -5.944   1.645 -14.191  1.00  0.81           C  
ATOM    164  C   GLY A  13      -7.336   1.831 -14.734  1.00  0.81           C  
ATOM    165  O   GLY A  13      -7.748   1.170 -15.694  1.00  0.81           O  
ATOM    166  H   GLY A  13      -5.660  -0.195 -15.236  1.00  0.81           H  
ATOM    167 1HA  GLY A  13      -5.920   1.911 -13.139  1.00  0.81           H  
ATOM    168 2HA  GLY A  13      -5.259   2.304 -14.714  1.00  0.81           H  
ATOM    169  N   THR A  14      -8.043   2.770 -14.137  1.00  0.92           N  
ATOM    170  CA  THR A  14      -9.408   3.096 -14.529  1.00  0.92           C  
ATOM    171  C   THR A  14      -9.585   4.586 -14.430  1.00  0.92           C  
ATOM    172  O   THR A  14      -8.583   5.301 -14.356  1.00  0.92           O  
ATOM    173  CB  THR A  14     -10.449   2.346 -13.674  1.00  0.92           C  
ATOM    174  OG1 THR A  14     -11.748   2.546 -14.264  1.00  0.92           O  
ATOM    175  CG2 THR A  14     -10.431   2.819 -12.196  1.00  0.92           C  
ATOM    176  H   THR A  14      -7.601   3.261 -13.353  1.00  0.92           H  
ATOM    177  HA  THR A  14      -9.565   2.808 -15.569  1.00  0.92           H  
ATOM    178  HB  THR A  14     -10.211   1.296 -13.691  1.00  0.92           H  
ATOM    179  HG1 THR A  14     -11.712   2.281 -15.233  1.00  0.92           H  
ATOM    180 1HG2 THR A  14     -11.166   2.255 -11.627  1.00  0.92           H  
ATOM    181 2HG2 THR A  14      -9.435   2.642 -11.771  1.00  0.92           H  
ATOM    182 3HG2 THR A  14     -10.666   3.877 -12.120  1.00  0.92           H  
ATOM    183  N   PHE A  15     -10.826   5.057 -14.483  1.00  1.10           N  
ATOM    184  CA  PHE A  15     -11.048   6.487 -14.422  1.00  1.10           C  
ATOM    185  C   PHE A  15     -12.365   6.949 -13.834  1.00  1.10           C  
ATOM    186  O   PHE A  15     -13.387   6.254 -13.874  1.00  1.10           O  
ATOM    187  CB  PHE A  15     -10.927   7.070 -15.816  1.00  1.10           C  
ATOM    188  CG  PHE A  15     -11.915   6.551 -16.778  1.00  1.10           C  
ATOM    189  CD1 PHE A  15     -13.113   7.184 -16.964  1.00  1.10           C  
ATOM    190  CD2 PHE A  15     -11.646   5.414 -17.503  1.00  1.10           C  
ATOM    191  CE1 PHE A  15     -14.029   6.701 -17.874  1.00  1.10           C  
ATOM    192  CE2 PHE A  15     -12.537   4.927 -18.398  1.00  1.10           C  
ATOM    193  CZ  PHE A  15     -13.736   5.569 -18.593  1.00  1.10           C  
ATOM    194  H   PHE A  15     -11.585   4.390 -14.533  1.00  1.10           H  
ATOM    195  HA  PHE A  15     -10.263   6.902 -13.794  1.00  1.10           H  
ATOM    196 1HB  PHE A  15     -11.011   8.157 -15.770  1.00  1.10           H  
ATOM    197 2HB  PHE A  15      -9.960   6.837 -16.177  1.00  1.10           H  
ATOM    198  HD1 PHE A  15     -13.329   8.070 -16.378  1.00  1.10           H  
ATOM    199  HD2 PHE A  15     -10.709   4.897 -17.355  1.00  1.10           H  
ATOM    200  HE1 PHE A  15     -14.980   7.208 -18.020  1.00  1.10           H  
ATOM    201  HE2 PHE A  15     -12.298   4.029 -18.962  1.00  1.10           H  
ATOM    202  HZ  PHE A  15     -14.452   5.175 -19.314  1.00  1.10           H  
ATOM    203  N   TYR A  16     -12.328   8.191 -13.378  1.00  1.39           N  
ATOM    204  CA  TYR A  16     -13.475   8.903 -12.840  1.00  1.39           C  
ATOM    205  C   TYR A  16     -13.251  10.402 -12.957  1.00  1.39           C  
ATOM    206  O   TYR A  16     -12.127  10.879 -12.805  1.00  1.39           O  
ATOM    207  CB  TYR A  16     -13.746   8.504 -11.387  1.00  1.39           C  
ATOM    208  CG  TYR A  16     -15.007   9.146 -10.830  1.00  1.39           C  
ATOM    209  CD1 TYR A  16     -16.248   8.593 -11.094  1.00  1.39           C  
ATOM    210  CD2 TYR A  16     -14.916  10.288 -10.068  1.00  1.39           C  
ATOM    211  CE1 TYR A  16     -17.389   9.196 -10.594  1.00  1.39           C  
ATOM    212  CE2 TYR A  16     -16.041  10.895  -9.571  1.00  1.39           C  
ATOM    213  CZ  TYR A  16     -17.278  10.356  -9.831  1.00  1.39           C  
ATOM    214  OH  TYR A  16     -18.409  10.962  -9.338  1.00  1.39           O  
ATOM    215  H   TYR A  16     -11.408   8.641 -13.386  1.00  1.39           H  
ATOM    216  HA  TYR A  16     -14.350   8.650 -13.437  1.00  1.39           H  
ATOM    217 1HB  TYR A  16     -13.845   7.417 -11.312  1.00  1.39           H  
ATOM    218 2HB  TYR A  16     -12.898   8.795 -10.762  1.00  1.39           H  
ATOM    219  HD1 TYR A  16     -16.325   7.687 -11.697  1.00  1.39           H  
ATOM    220  HD2 TYR A  16     -13.953  10.706  -9.872  1.00  1.39           H  
ATOM    221  HE1 TYR A  16     -18.368   8.767 -10.803  1.00  1.39           H  
ATOM    222  HE2 TYR A  16     -15.953  11.803  -8.975  1.00  1.39           H  
ATOM    223  HH  TYR A  16     -18.161  11.758  -8.860  1.00  1.39           H  
ATOM    224  N   GLY A  17     -14.309  11.173 -13.186  1.00  1.76           N  
ATOM    225  CA  GLY A  17     -14.178  12.633 -13.298  1.00  1.76           C  
ATOM    226  C   GLY A  17     -13.948  13.342 -11.953  1.00  1.76           C  
ATOM    227  O   GLY A  17     -14.665  14.278 -11.585  1.00  1.76           O  
ATOM    228  H   GLY A  17     -15.221  10.750 -13.289  1.00  1.76           H  
ATOM    229 1HA  GLY A  17     -13.355  12.868 -13.972  1.00  1.76           H  
ATOM    230 2HA  GLY A  17     -15.077  13.033 -13.766  1.00  1.76           H  
ATOM    231  N   ALA A  18     -12.902  12.934 -11.230  1.00  2.10           N  
ATOM    232  CA  ALA A  18     -12.578  13.488  -9.915  1.00  2.10           C  
ATOM    233  C   ALA A  18     -11.851  14.806 -10.074  1.00  2.10           C  
ATOM    234  O   ALA A  18     -10.678  14.932  -9.735  1.00  2.10           O  
ATOM    235  CB  ALA A  18     -11.720  12.525  -9.106  1.00  2.10           C  
ATOM    236  H   ALA A  18     -12.331  12.193 -11.621  1.00  2.10           H  
ATOM    237  HA  ALA A  18     -13.510  13.673  -9.381  1.00  2.10           H  
ATOM    238 1HB  ALA A  18     -11.504  12.967  -8.134  1.00  2.10           H  
ATOM    239 2HB  ALA A  18     -12.231  11.589  -8.961  1.00  2.10           H  
ATOM    240 3HB  ALA A  18     -10.796  12.339  -9.632  1.00  2.10           H  
ATOM    241  N   THR A  19     -12.583  15.790 -10.565  1.00  2.27           N  
ATOM    242  CA  THR A  19     -12.054  17.108 -10.874  1.00  2.27           C  
ATOM    243  C   THR A  19     -12.665  18.161  -9.962  1.00  2.27           C  
ATOM    244  O   THR A  19     -12.710  19.344 -10.288  1.00  2.27           O  
ATOM    245  CB  THR A  19     -12.272  17.440 -12.355  1.00  2.27           C  
ATOM    246  OG1 THR A  19     -13.675  17.374 -12.671  1.00  2.27           O  
ATOM    247  CG2 THR A  19     -11.501  16.425 -13.226  1.00  2.27           C  
ATOM    248  H   THR A  19     -13.550  15.564 -10.801  1.00  2.27           H  
ATOM    249  HA  THR A  19     -10.979  17.101 -10.691  1.00  2.27           H  
ATOM    250  HB  THR A  19     -11.905  18.446 -12.562  1.00  2.27           H  
ATOM    251  HG1 THR A  19     -14.052  16.541 -12.342  1.00  2.27           H  
ATOM    252 1HG2 THR A  19     -11.649  16.660 -14.278  1.00  2.27           H  
ATOM    253 2HG2 THR A  19     -10.436  16.480 -12.986  1.00  2.27           H  
ATOM    254 3HG2 THR A  19     -11.863  15.418 -13.028  1.00  2.27           H  
ATOM    255  N   GLY A  20     -13.190  17.687  -8.841  1.00  2.19           N  
ATOM    256  CA  GLY A  20     -13.735  18.506  -7.771  1.00  2.19           C  
ATOM    257  C   GLY A  20     -12.717  18.427  -6.646  1.00  2.19           C  
ATOM    258  O   GLY A  20     -11.524  18.302  -6.911  1.00  2.19           O  
ATOM    259  H   GLY A  20     -13.142  16.689  -8.704  1.00  2.19           H  
ATOM    260 1HA  GLY A  20     -13.867  19.536  -8.103  1.00  2.19           H  
ATOM    261 2HA  GLY A  20     -14.700  18.119  -7.445  1.00  2.19           H  
ATOM    262  N   VAL A  21     -13.176  18.476  -5.402  1.00  1.91           N  
ATOM    263  CA  VAL A  21     -12.258  18.400  -4.268  1.00  1.91           C  
ATOM    264  C   VAL A  21     -12.435  17.060  -3.545  1.00  1.91           C  
ATOM    265  O   VAL A  21     -13.524  16.748  -3.063  1.00  1.91           O  
ATOM    266  CB  VAL A  21     -12.489  19.586  -3.317  1.00  1.91           C  
ATOM    267  CG1 VAL A  21     -11.578  19.477  -2.124  1.00  1.91           C  
ATOM    268  CG2 VAL A  21     -12.207  20.884  -4.076  1.00  1.91           C  
ATOM    269  H   VAL A  21     -14.167  18.573  -5.235  1.00  1.91           H  
ATOM    270  HA  VAL A  21     -11.231  18.465  -4.637  1.00  1.91           H  
ATOM    271  HB  VAL A  21     -13.516  19.573  -2.959  1.00  1.91           H  
ATOM    272 1HG1 VAL A  21     -11.740  20.316  -1.452  1.00  1.91           H  
ATOM    273 2HG1 VAL A  21     -11.787  18.543  -1.601  1.00  1.91           H  
ATOM    274 3HG1 VAL A  21     -10.550  19.480  -2.461  1.00  1.91           H  
ATOM    275 1HG2 VAL A  21     -12.364  21.735  -3.416  1.00  1.91           H  
ATOM    276 2HG2 VAL A  21     -11.171  20.874  -4.418  1.00  1.91           H  
ATOM    277 3HG2 VAL A  21     -12.873  20.962  -4.931  1.00  1.91           H  
ATOM    278  N   GLY A  22     -11.362  16.267  -3.515  1.00  1.59           N  
ATOM    279  CA  GLY A  22     -11.355  14.916  -2.941  1.00  1.59           C  
ATOM    280  C   GLY A  22     -10.909  14.876  -1.484  1.00  1.59           C  
ATOM    281  O   GLY A  22     -10.793  15.916  -0.836  1.00  1.59           O  
ATOM    282  H   GLY A  22     -10.510  16.611  -3.934  1.00  1.59           H  
ATOM    283 1HA  GLY A  22     -12.342  14.464  -3.039  1.00  1.59           H  
ATOM    284 2HA  GLY A  22     -10.675  14.305  -3.530  1.00  1.59           H  
ATOM    285  N   ASN A  23     -10.577  13.682  -0.982  1.00  1.34           N  
ATOM    286  CA  ASN A  23     -10.172  13.510   0.411  1.00  1.34           C  
ATOM    287  C   ASN A  23      -8.894  14.235   0.813  1.00  1.34           C  
ATOM    288  O   ASN A  23      -8.754  14.585   1.974  1.00  1.34           O  
ATOM    289  CB  ASN A  23     -10.087  12.039   0.738  1.00  1.34           C  
ATOM    290  CG  ASN A  23     -11.465  11.432   0.964  1.00  1.34           C  
ATOM    291  OD1 ASN A  23     -11.988  11.511   2.080  1.00  1.34           O  
ATOM    292  ND2 ASN A  23     -12.068  10.881  -0.046  1.00  1.34           N  
ATOM    293  H   ASN A  23     -10.657  12.835  -1.560  1.00  1.34           H  
ATOM    294  HA  ASN A  23     -10.965  13.929   1.031  1.00  1.34           H  
ATOM    295 1HB  ASN A  23      -9.586  11.508  -0.074  1.00  1.34           H  
ATOM    296 2HB  ASN A  23      -9.483  11.900   1.640  1.00  1.34           H  
ATOM    297 1HD2 ASN A  23     -12.980  10.488   0.058  1.00  1.34           H  
ATOM    298 2HD2 ASN A  23     -11.625  10.879  -0.953  1.00  1.34           H  
ATOM    299  N   CYS A  24      -7.977  14.522  -0.117  1.00  1.22           N  
ATOM    300  CA  CYS A  24      -6.763  15.234   0.288  1.00  1.22           C  
ATOM    301  C   CYS A  24      -7.019  16.736   0.431  1.00  1.22           C  
ATOM    302  O   CYS A  24      -6.107  17.506   0.770  1.00  1.22           O  
ATOM    303  CB  CYS A  24      -5.652  15.033  -0.729  1.00  1.22           C  
ATOM    304  SG  CYS A  24      -5.037  13.338  -0.869  1.00  1.22           S  
ATOM    305  H   CYS A  24      -8.083  14.239  -1.088  1.00  1.22           H  
ATOM    306  HA  CYS A  24      -6.442  14.839   1.249  1.00  1.22           H  
ATOM    307 1HB  CYS A  24      -6.000  15.347  -1.709  1.00  1.22           H  
ATOM    308 2HB  CYS A  24      -4.818  15.671  -0.461  1.00  1.22           H  
ATOM    309  N   LEU A  25      -8.245  17.141   0.085  1.00  1.24           N  
ATOM    310  CA  LEU A  25      -8.752  18.498   0.110  1.00  1.24           C  
ATOM    311  C   LEU A  25      -7.955  19.506  -0.716  1.00  1.24           C  
ATOM    312  O   LEU A  25      -7.867  20.678  -0.354  1.00  1.24           O  
ATOM    313  CB  LEU A  25      -8.925  18.956   1.569  1.00  1.24           C  
ATOM    314  CG  LEU A  25      -9.924  18.077   2.383  1.00  1.24           C  
ATOM    315  CD1 LEU A  25     -10.033  18.580   3.783  1.00  1.24           C  
ATOM    316  CD2 LEU A  25     -11.278  18.109   1.713  1.00  1.24           C  
ATOM    317  H   LEU A  25      -8.931  16.441  -0.186  1.00  1.24           H  
ATOM    318  HA  LEU A  25      -9.751  18.457  -0.310  1.00  1.24           H  
ATOM    319 1HB  LEU A  25      -7.958  18.910   2.074  1.00  1.24           H  
ATOM    320 2HB  LEU A  25      -9.280  19.982   1.581  1.00  1.24           H  
ATOM    321  HG  LEU A  25      -9.560  17.047   2.418  1.00  1.24           H  
ATOM    322 1HD1 LEU A  25     -10.734  17.957   4.335  1.00  1.24           H  
ATOM    323 2HD1 LEU A  25      -9.062  18.527   4.245  1.00  1.24           H  
ATOM    324 3HD1 LEU A  25     -10.389  19.606   3.779  1.00  1.24           H  
ATOM    325 1HD2 LEU A  25     -11.974  17.485   2.274  1.00  1.24           H  
ATOM    326 2HD2 LEU A  25     -11.648  19.132   1.682  1.00  1.24           H  
ATOM    327 3HD2 LEU A  25     -11.191  17.731   0.706  1.00  1.24           H  
ATOM    328  N   TYR A  26      -7.360  19.069  -1.822  1.00  1.38           N  
ATOM    329  CA  TYR A  26      -6.647  20.007  -2.677  1.00  1.38           C  
ATOM    330  C   TYR A  26      -7.640  20.707  -3.561  1.00  1.38           C  
ATOM    331  O   TYR A  26      -8.659  20.127  -3.926  1.00  1.38           O  
ATOM    332  CB  TYR A  26      -5.585  19.359  -3.555  1.00  1.38           C  
ATOM    333  CG  TYR A  26      -4.398  18.882  -2.836  1.00  1.38           C  
ATOM    334  CD1 TYR A  26      -4.139  17.541  -2.759  1.00  1.38           C  
ATOM    335  CD2 TYR A  26      -3.566  19.797  -2.217  1.00  1.38           C  
ATOM    336  CE1 TYR A  26      -3.051  17.106  -2.084  1.00  1.38           C  
ATOM    337  CE2 TYR A  26      -2.474  19.354  -1.524  1.00  1.38           C  
ATOM    338  CZ  TYR A  26      -2.209  18.031  -1.456  1.00  1.38           C  
ATOM    339  OH  TYR A  26      -1.129  17.615  -0.725  1.00  1.38           O  
ATOM    340  H   TYR A  26      -7.425  18.096  -2.074  1.00  1.38           H  
ATOM    341  HA  TYR A  26      -6.165  20.761  -2.055  1.00  1.38           H  
ATOM    342 1HB  TYR A  26      -6.021  18.512  -4.089  1.00  1.38           H  
ATOM    343 2HB  TYR A  26      -5.260  20.077  -4.304  1.00  1.38           H  
ATOM    344  HD1 TYR A  26      -4.802  16.829  -3.239  1.00  1.38           H  
ATOM    345  HD2 TYR A  26      -3.790  20.861  -2.272  1.00  1.38           H  
ATOM    346  HE1 TYR A  26      -2.860  16.046  -2.029  1.00  1.38           H  
ATOM    347  HE2 TYR A  26      -1.810  20.045  -1.017  1.00  1.38           H  
ATOM    348  HH  TYR A  26      -0.704  18.385  -0.299  1.00  1.38           H  
ATOM    349  N   ASP A  27      -7.322  21.928  -3.950  1.00  1.63           N  
ATOM    350  CA  ASP A  27      -8.177  22.663  -4.862  1.00  1.63           C  
ATOM    351  C   ASP A  27      -8.393  21.858  -6.131  1.00  1.63           C  
ATOM    352  O   ASP A  27      -7.481  21.187  -6.621  1.00  1.63           O  
ATOM    353  CB  ASP A  27      -7.592  24.019  -5.245  1.00  1.63           C  
ATOM    354  CG  ASP A  27      -8.625  24.926  -5.959  1.00  1.63           C  
ATOM    355  OD1 ASP A  27      -8.759  24.849  -7.170  1.00  1.63           O  
ATOM    356  OD2 ASP A  27      -9.276  25.679  -5.272  1.00  1.63           O  
ATOM    357  H   ASP A  27      -6.474  22.351  -3.605  1.00  1.63           H  
ATOM    358  HA  ASP A  27      -9.145  22.819  -4.384  1.00  1.63           H  
ATOM    359 1HB  ASP A  27      -7.238  24.528  -4.354  1.00  1.63           H  
ATOM    360 2HB  ASP A  27      -6.737  23.874  -5.905  1.00  1.63           H  
ATOM    361  N   ALA A  28      -9.599  21.967  -6.665  1.00  1.93           N  
ATOM    362  CA  ALA A  28     -10.030  21.295  -7.884  1.00  1.93           C  
ATOM    363  C   ALA A  28      -9.141  21.620  -9.092  1.00  1.93           C  
ATOM    364  O   ALA A  28      -8.986  20.772  -9.977  1.00  1.93           O  
ATOM    365  CB  ALA A  28     -11.457  21.696  -8.185  1.00  1.93           C  
ATOM    366  H   ALA A  28     -10.267  22.558  -6.190  1.00  1.93           H  
ATOM    367  HA  ALA A  28      -9.983  20.219  -7.712  1.00  1.93           H  
ATOM    368 1HB  ALA A  28     -11.791  21.185  -9.068  1.00  1.93           H  
ATOM    369 2HB  ALA A  28     -12.091  21.433  -7.346  1.00  1.93           H  
ATOM    370 3HB  ALA A  28     -11.496  22.772  -8.354  1.00  1.93           H  
ATOM    371  N   THR A  29      -8.534  22.827  -9.100  1.00  2.16           N  
ATOM    372  CA  THR A  29      -7.679  23.341 -10.172  1.00  2.16           C  
ATOM    373  C   THR A  29      -8.229  23.084 -11.584  1.00  2.16           C  
ATOM    374  O   THR A  29      -9.401  22.761 -11.780  1.00  2.16           O  
ATOM    375  CB  THR A  29      -6.189  22.807 -10.027  1.00  2.16           C  
ATOM    376  OG1 THR A  29      -5.353  23.405 -11.045  1.00  2.16           O  
ATOM    377  CG2 THR A  29      -6.047  21.271 -10.124  1.00  2.16           C  
ATOM    378  H   THR A  29      -8.684  23.457  -8.307  1.00  2.16           H  
ATOM    379  HA  THR A  29      -7.628  24.424 -10.044  1.00  2.16           H  
ATOM    380  HB  THR A  29      -5.807  23.112  -9.052  1.00  2.16           H  
ATOM    381  HG1 THR A  29      -5.145  24.316 -10.781  1.00  2.16           H  
ATOM    382 1HG2 THR A  29      -4.998  21.002 -10.016  1.00  2.16           H  
ATOM    383 2HG2 THR A  29      -6.603  20.787  -9.338  1.00  2.16           H  
ATOM    384 3HG2 THR A  29      -6.409  20.918 -11.082  1.00  2.16           H  
ATOM    385  N   SER A  30      -7.396  23.379 -12.577  1.00  2.18           N  
ATOM    386  CA  SER A  30      -7.690  23.154 -13.978  1.00  2.18           C  
ATOM    387  C   SER A  30      -6.816  21.999 -14.452  1.00  2.18           C  
ATOM    388  O   SER A  30      -7.046  21.392 -15.503  1.00  2.18           O  
ATOM    389  CB  SER A  30      -7.435  24.412 -14.788  1.00  2.18           C  
ATOM    390  OG  SER A  30      -6.088  24.794 -14.727  1.00  2.18           O  
ATOM    391  H   SER A  30      -6.485  23.685 -12.321  1.00  2.18           H  
ATOM    392  HA  SER A  30      -8.737  22.866 -14.084  1.00  2.18           H  
ATOM    393 1HB  SER A  30      -7.719  24.239 -15.825  1.00  2.18           H  
ATOM    394 2HB  SER A  30      -8.061  25.219 -14.410  1.00  2.18           H  
ATOM    395  HG  SER A  30      -5.590  24.066 -15.109  1.00  2.18           H  
ATOM    396  N   ASP A  31      -5.804  21.660 -13.652  1.00  1.99           N  
ATOM    397  CA  ASP A  31      -4.928  20.584 -14.080  1.00  1.99           C  
ATOM    398  C   ASP A  31      -5.564  19.254 -13.719  1.00  1.99           C  
ATOM    399  O   ASP A  31      -5.384  18.717 -12.630  1.00  1.99           O  
ATOM    400  CB  ASP A  31      -3.532  20.673 -13.471  1.00  1.99           C  
ATOM    401  CG  ASP A  31      -2.550  19.600 -14.046  1.00  1.99           C  
ATOM    402  OD1 ASP A  31      -2.990  18.627 -14.669  1.00  1.99           O  
ATOM    403  OD2 ASP A  31      -1.361  19.788 -13.868  1.00  1.99           O  
ATOM    404  H   ASP A  31      -5.641  22.166 -12.778  1.00  1.99           H  
ATOM    405  HA  ASP A  31      -4.823  20.627 -15.163  1.00  1.99           H  
ATOM    406 1HB  ASP A  31      -3.118  21.665 -13.651  1.00  1.99           H  
ATOM    407 2HB  ASP A  31      -3.600  20.540 -12.390  1.00  1.99           H  
ATOM    408  N   ILE A  32      -6.275  18.727 -14.696  1.00  1.66           N  
ATOM    409  CA  ILE A  32      -7.021  17.480 -14.641  1.00  1.66           C  
ATOM    410  C   ILE A  32      -6.162  16.254 -14.365  1.00  1.66           C  
ATOM    411  O   ILE A  32      -6.702  15.190 -14.061  1.00  1.66           O  
ATOM    412  CB  ILE A  32      -7.818  17.215 -15.917  1.00  1.66           C  
ATOM    413  CG1 ILE A  32      -8.931  18.230 -16.068  1.00  1.66           C  
ATOM    414  CG2 ILE A  32      -8.406  15.789 -15.851  1.00  1.66           C  
ATOM    415  CD1 ILE A  32      -9.577  18.184 -17.429  1.00  1.66           C  
ATOM    416  H   ILE A  32      -6.354  19.310 -15.527  1.00  1.66           H  
ATOM    417  HA  ILE A  32      -7.736  17.566 -13.823  1.00  1.66           H  
ATOM    418  HB  ILE A  32      -7.168  17.305 -16.782  1.00  1.66           H  
ATOM    419 1HG1 ILE A  32      -9.690  18.046 -15.312  1.00  1.66           H  
ATOM    420 2HG1 ILE A  32      -8.522  19.231 -15.912  1.00  1.66           H  
ATOM    421 1HG2 ILE A  32      -8.978  15.598 -16.742  1.00  1.66           H  
ATOM    422 2HG2 ILE A  32      -7.598  15.065 -15.766  1.00  1.66           H  
ATOM    423 3HG2 ILE A  32      -9.056  15.707 -14.985  1.00  1.66           H  
ATOM    424 1HD1 ILE A  32     -10.362  18.937 -17.483  1.00  1.66           H  
ATOM    425 2HD1 ILE A  32      -8.821  18.389 -18.192  1.00  1.66           H  
ATOM    426 3HD1 ILE A  32     -10.005  17.198 -17.597  1.00  1.66           H  
ATOM    427  N   ALA A  33      -4.848  16.318 -14.604  1.00  1.34           N  
ATOM    428  CA  ALA A  33      -4.024  15.124 -14.427  1.00  1.34           C  
ATOM    429  C   ALA A  33      -3.818  14.778 -12.955  1.00  1.34           C  
ATOM    430  O   ALA A  33      -2.774  15.048 -12.353  1.00  1.34           O  
ATOM    431  CB  ALA A  33      -2.688  15.294 -15.110  1.00  1.34           C  
ATOM    432  H   ALA A  33      -4.392  17.218 -14.822  1.00  1.34           H  
ATOM    433  HA  ALA A  33      -4.549  14.295 -14.886  1.00  1.34           H  
ATOM    434 1HB  ALA A  33      -2.099  14.384 -15.004  1.00  1.34           H  
ATOM    435 2HB  ALA A  33      -2.849  15.505 -16.159  1.00  1.34           H  
ATOM    436 3HB  ALA A  33      -2.153  16.130 -14.649  1.00  1.34           H  
ATOM    437  N   ILE A  34      -4.861  14.196 -12.398  1.00  1.08           N  
ATOM    438  CA  ILE A  34      -4.953  13.798 -11.015  1.00  1.08           C  
ATOM    439  C   ILE A  34      -5.286  12.325 -10.899  1.00  1.08           C  
ATOM    440  O   ILE A  34      -5.668  11.687 -11.889  1.00  1.08           O  
ATOM    441  CB  ILE A  34      -6.041  14.611 -10.294  1.00  1.08           C  
ATOM    442  CG1 ILE A  34      -7.417  14.409 -10.969  1.00  1.08           C  
ATOM    443  CG2 ILE A  34      -5.658  16.085 -10.280  1.00  1.08           C  
ATOM    444  CD1 ILE A  34      -8.162  13.188 -10.536  1.00  1.08           C  
ATOM    445  H   ILE A  34      -5.672  14.082 -12.997  1.00  1.08           H  
ATOM    446  HA  ILE A  34      -3.999  13.981 -10.537  1.00  1.08           H  
ATOM    447  HB  ILE A  34      -6.120  14.262  -9.292  1.00  1.08           H  
ATOM    448 1HG1 ILE A  34      -8.041  15.280 -10.761  1.00  1.08           H  
ATOM    449 2HG1 ILE A  34      -7.280  14.328 -12.011  1.00  1.08           H  
ATOM    450 1HG2 ILE A  34      -6.420  16.652  -9.749  1.00  1.08           H  
ATOM    451 2HG2 ILE A  34      -4.704  16.202  -9.780  1.00  1.08           H  
ATOM    452 3HG2 ILE A  34      -5.580  16.457 -11.301  1.00  1.08           H  
ATOM    453 1HD1 ILE A  34      -9.107  13.148 -11.072  1.00  1.08           H  
ATOM    454 2HD1 ILE A  34      -7.589  12.303 -10.762  1.00  1.08           H  
ATOM    455 3HD1 ILE A  34      -8.351  13.237  -9.467  1.00  1.08           H  
ATOM    456  N   ALA A  35      -5.155  11.776  -9.695  1.00  0.92           N  
ATOM    457  CA  ALA A  35      -5.554  10.393  -9.480  1.00  0.92           C  
ATOM    458  C   ALA A  35      -5.885  10.063  -8.025  1.00  0.92           C  
ATOM    459  O   ALA A  35      -5.494  10.752  -7.062  1.00  0.92           O  
ATOM    460  CB  ALA A  35      -4.486   9.446  -9.983  1.00  0.92           C  
ATOM    461  H   ALA A  35      -4.753  12.334  -8.946  1.00  0.92           H  
ATOM    462  HA  ALA A  35      -6.459  10.222 -10.062  1.00  0.92           H  
ATOM    463 1HB  ALA A  35      -4.838   8.428  -9.859  1.00  0.92           H  
ATOM    464 2HB  ALA A  35      -4.308   9.648 -11.028  1.00  0.92           H  
ATOM    465 3HB  ALA A  35      -3.590   9.575  -9.452  1.00  0.92           H  
ATOM    466  N   ALA A  36      -6.619   8.967  -7.884  1.00  0.84           N  
ATOM    467  CA  ALA A  36      -6.893   8.405  -6.586  1.00  0.84           C  
ATOM    468  C   ALA A  36      -6.187   7.066  -6.432  1.00  0.84           C  
ATOM    469  O   ALA A  36      -6.092   6.271  -7.380  1.00  0.84           O  
ATOM    470  CB  ALA A  36      -8.378   8.250  -6.391  1.00  0.84           C  
ATOM    471  H   ALA A  36      -6.969   8.496  -8.718  1.00  0.84           H  
ATOM    472  HA  ALA A  36      -6.496   9.082  -5.842  1.00  0.84           H  
ATOM    473 1HB  ALA A  36      -8.569   7.855  -5.406  1.00  0.84           H  
ATOM    474 2HB  ALA A  36      -8.856   9.205  -6.499  1.00  0.84           H  
ATOM    475 3HB  ALA A  36      -8.781   7.586  -7.113  1.00  0.84           H  
ATOM    476  N   LEU A  37      -5.708   6.810  -5.225  1.00  0.82           N  
ATOM    477  CA  LEU A  37      -5.017   5.562  -4.918  1.00  0.82           C  
ATOM    478  C   LEU A  37      -5.825   4.679  -3.989  1.00  0.82           C  
ATOM    479  O   LEU A  37      -6.612   5.176  -3.184  1.00  0.82           O  
ATOM    480  CB  LEU A  37      -3.671   5.832  -4.256  1.00  0.82           C  
ATOM    481  CG  LEU A  37      -2.698   6.670  -4.994  1.00  0.82           C  
ATOM    482  CD1 LEU A  37      -1.462   6.833  -4.118  1.00  0.82           C  
ATOM    483  CD2 LEU A  37      -2.378   6.035  -6.330  1.00  0.82           C  
ATOM    484  H   LEU A  37      -5.852   7.515  -4.499  1.00  0.82           H  
ATOM    485  HA  LEU A  37      -4.850   5.016  -5.847  1.00  0.82           H  
ATOM    486 1HB  LEU A  37      -3.852   6.309  -3.293  1.00  0.82           H  
ATOM    487 2HB  LEU A  37      -3.202   4.880  -4.070  1.00  0.82           H  
ATOM    488  HG  LEU A  37      -3.121   7.632  -5.158  1.00  0.82           H  
ATOM    489 1HD1 LEU A  37      -0.735   7.454  -4.616  1.00  0.82           H  
ATOM    490 2HD1 LEU A  37      -1.750   7.291  -3.176  1.00  0.82           H  
ATOM    491 3HD1 LEU A  37      -1.024   5.860  -3.922  1.00  0.82           H  
ATOM    492 1HD2 LEU A  37      -1.675   6.649  -6.872  1.00  0.82           H  
ATOM    493 2HD2 LEU A  37      -1.947   5.044  -6.170  1.00  0.82           H  
ATOM    494 3HD2 LEU A  37      -3.294   5.941  -6.911  1.00  0.82           H  
ATOM    495  N   ASN A  38      -5.605   3.374  -4.038  1.00  0.83           N  
ATOM    496  CA  ASN A  38      -6.296   2.549  -3.067  1.00  0.83           C  
ATOM    497  C   ASN A  38      -5.665   2.804  -1.704  1.00  0.83           C  
ATOM    498  O   ASN A  38      -4.567   3.367  -1.614  1.00  0.83           O  
ATOM    499  CB  ASN A  38      -6.205   1.088  -3.427  1.00  0.83           C  
ATOM    500  CG  ASN A  38      -7.375   0.305  -2.881  1.00  0.83           C  
ATOM    501  OD1 ASN A  38      -7.981   0.609  -1.835  1.00  0.83           O  
ATOM    502  ND2 ASN A  38      -7.697  -0.681  -3.590  1.00  0.83           N  
ATOM    503  H   ASN A  38      -4.980   2.959  -4.724  1.00  0.83           H  
ATOM    504  HA  ASN A  38      -7.346   2.844  -3.023  1.00  0.83           H  
ATOM    505 1HB  ASN A  38      -6.183   0.968  -4.518  1.00  0.83           H  
ATOM    506 2HB  ASN A  38      -5.278   0.663  -3.033  1.00  0.83           H  
ATOM    507 1HD2 ASN A  38      -8.486  -1.270  -3.365  1.00  0.83           H  
ATOM    508 2HD2 ASN A  38      -7.171  -0.868  -4.432  1.00  0.83           H  
ATOM    509  N   HIS A  39      -6.297   2.295  -0.656  1.00  0.86           N  
ATOM    510  CA  HIS A  39      -5.824   2.475   0.710  1.00  0.86           C  
ATOM    511  C   HIS A  39      -4.467   1.834   0.963  1.00  0.86           C  
ATOM    512  O   HIS A  39      -3.681   2.315   1.786  1.00  0.86           O  
ATOM    513  CB  HIS A  39      -6.859   1.891   1.683  1.00  0.86           C  
ATOM    514  CG  HIS A  39      -6.961   0.378   1.692  1.00  0.86           C  
ATOM    515  ND1 HIS A  39      -7.599  -0.336   0.701  1.00  0.86           N  
ATOM    516  CD2 HIS A  39      -6.514  -0.539   2.586  1.00  0.86           C  
ATOM    517  CE1 HIS A  39      -7.541  -1.626   0.980  1.00  0.86           C  
ATOM    518  NE2 HIS A  39      -6.892  -1.779   2.121  1.00  0.86           N  
ATOM    519  H   HIS A  39      -7.161   1.793  -0.828  1.00  0.86           H  
ATOM    520  HA  HIS A  39      -5.736   3.538   0.917  1.00  0.86           H  
ATOM    521 1HB  HIS A  39      -6.620   2.218   2.696  1.00  0.86           H  
ATOM    522 2HB  HIS A  39      -7.844   2.290   1.439  1.00  0.86           H  
ATOM    523  HD1 HIS A  39      -8.024   0.041  -0.136  1.00  0.86           H  
ATOM    524  HD2 HIS A  39      -5.966  -0.451   3.522  1.00  0.86           H  
ATOM    525  HE1 HIS A  39      -7.993  -2.354   0.307  1.00  0.86           H  
ATOM    526  N   THR A  40      -4.144   0.812   0.171  1.00  0.90           N  
ATOM    527  CA  THR A  40      -2.905   0.069   0.334  1.00  0.90           C  
ATOM    528  C   THR A  40      -1.696   0.910  -0.036  1.00  0.90           C  
ATOM    529  O   THR A  40      -0.578   0.623   0.402  1.00  0.90           O  
ATOM    530  CB  THR A  40      -2.899  -1.179  -0.563  1.00  0.90           C  
ATOM    531  OG1 THR A  40      -2.930  -0.788  -1.941  1.00  0.90           O  
ATOM    532  CG2 THR A  40      -4.141  -2.002  -0.297  1.00  0.90           C  
ATOM    533  H   THR A  40      -4.814   0.507  -0.518  1.00  0.90           H  
ATOM    534  HA  THR A  40      -2.818  -0.235   1.375  1.00  0.90           H  
ATOM    535  HB  THR A  40      -2.007  -1.769  -0.371  1.00  0.90           H  
ATOM    536  HG1 THR A  40      -2.110  -0.257  -2.173  1.00  0.90           H  
ATOM    537 1HG2 THR A  40      -4.145  -2.879  -0.934  1.00  0.90           H  
ATOM    538 2HG2 THR A  40      -4.157  -2.313   0.749  1.00  0.90           H  
ATOM    539 3HG2 THR A  40      -5.017  -1.396  -0.509  1.00  0.90           H  
ATOM    540  N   ASP A  41      -1.919   1.920  -0.883  1.00  0.92           N  
ATOM    541  CA  ASP A  41      -0.863   2.795  -1.356  1.00  0.92           C  
ATOM    542  C   ASP A  41      -0.939   4.162  -0.673  1.00  0.92           C  
ATOM    543  O   ASP A  41       0.077   4.766  -0.343  1.00  0.92           O  
ATOM    544  CB  ASP A  41      -0.959   2.943  -2.871  1.00  0.92           C  
ATOM    545  CG  ASP A  41      -0.761   1.624  -3.626  1.00  0.92           C  
ATOM    546  OD1 ASP A  41      -0.732   0.578  -2.993  1.00  0.92           O  
ATOM    547  OD2 ASP A  41      -0.617   1.674  -4.826  1.00  0.92           O  
ATOM    548  H   ASP A  41      -2.873   2.119  -1.178  1.00  0.92           H  
ATOM    549  HA  ASP A  41       0.096   2.349  -1.113  1.00  0.92           H  
ATOM    550 1HB  ASP A  41      -1.942   3.320  -3.112  1.00  0.92           H  
ATOM    551 2HB  ASP A  41      -0.232   3.669  -3.213  1.00  0.92           H  
ATOM    552  N   TYR A  42      -2.170   4.637  -0.463  1.00  0.93           N  
ATOM    553  CA  TYR A  42      -2.472   5.949   0.111  1.00  0.93           C  
ATOM    554  C   TYR A  42      -1.855   6.101   1.512  1.00  0.93           C  
ATOM    555  O   TYR A  42      -1.260   7.139   1.856  1.00  0.93           O  
ATOM    556  CB  TYR A  42      -3.992   6.127   0.155  1.00  0.93           C  
ATOM    557  CG  TYR A  42      -4.510   7.482   0.520  1.00  0.93           C  
ATOM    558  CD1 TYR A  42      -4.532   8.489  -0.445  1.00  0.93           C  
ATOM    559  CD2 TYR A  42      -5.017   7.716   1.777  1.00  0.93           C  
ATOM    560  CE1 TYR A  42      -5.062   9.713  -0.135  1.00  0.93           C  
ATOM    561  CE2 TYR A  42      -5.550   8.945   2.088  1.00  0.93           C  
ATOM    562  CZ  TYR A  42      -5.577   9.937   1.144  1.00  0.93           C  
ATOM    563  OH  TYR A  42      -6.119  11.141   1.464  1.00  0.93           O  
ATOM    564  H   TYR A  42      -2.966   4.072  -0.753  1.00  0.93           H  
ATOM    565  HA  TYR A  42      -2.048   6.706  -0.536  1.00  0.93           H  
ATOM    566 1HB  TYR A  42      -4.411   5.859  -0.817  1.00  0.93           H  
ATOM    567 2HB  TYR A  42      -4.392   5.423   0.875  1.00  0.93           H  
ATOM    568  HD1 TYR A  42      -4.144   8.300  -1.448  1.00  0.93           H  
ATOM    569  HD2 TYR A  42      -5.013   6.923   2.514  1.00  0.93           H  
ATOM    570  HE1 TYR A  42      -5.090  10.491  -0.893  1.00  0.93           H  
ATOM    571  HE2 TYR A  42      -5.962   9.130   3.082  1.00  0.93           H  
ATOM    572  HH  TYR A  42      -6.030  11.737   0.715  1.00  0.93           H  
ATOM    573  N   ASP A  43      -2.007   5.033   2.321  1.00  0.91           N  
ATOM    574  CA  ASP A  43      -1.567   4.961   3.715  1.00  0.91           C  
ATOM    575  C   ASP A  43      -2.302   6.042   4.516  1.00  0.91           C  
ATOM    576  O   ASP A  43      -3.430   6.399   4.181  1.00  0.91           O  
ATOM    577  CB  ASP A  43      -0.031   5.194   3.744  1.00  0.91           C  
ATOM    578  CG  ASP A  43       0.755   4.678   4.978  1.00  0.91           C  
ATOM    579  OD1 ASP A  43       0.611   5.292   6.001  1.00  0.91           O  
ATOM    580  OD2 ASP A  43       1.581   3.796   4.845  1.00  0.91           O  
ATOM    581  H   ASP A  43      -2.496   4.210   1.959  1.00  0.91           H  
ATOM    582  HA  ASP A  43      -1.812   3.978   4.120  1.00  0.91           H  
ATOM    583 1HB  ASP A  43       0.405   4.725   2.852  1.00  0.91           H  
ATOM    584 2HB  ASP A  43       0.172   6.260   3.660  1.00  0.91           H  
ATOM    585  N   ASN A  44      -1.666   6.669   5.499  1.00  0.88           N  
ATOM    586  CA  ASN A  44      -2.379   7.676   6.285  1.00  0.88           C  
ATOM    587  C   ASN A  44      -2.291   9.046   5.645  1.00  0.88           C  
ATOM    588  O   ASN A  44      -1.734   9.968   6.215  1.00  0.88           O  
ATOM    589  CB  ASN A  44      -1.848   7.721   7.696  1.00  0.88           C  
ATOM    590  CG  ASN A  44      -2.141   6.448   8.453  1.00  0.88           C  
ATOM    591  OD1 ASN A  44      -3.245   5.893   8.357  1.00  0.88           O  
ATOM    592  ND2 ASN A  44      -1.176   5.972   9.195  1.00  0.88           N  
ATOM    593  H   ASN A  44      -0.726   6.380   5.771  1.00  0.88           H  
ATOM    594  HA  ASN A  44      -3.436   7.404   6.320  1.00  0.88           H  
ATOM    595 1HB  ASN A  44      -0.767   7.874   7.671  1.00  0.88           H  
ATOM    596 2HB  ASN A  44      -2.290   8.565   8.228  1.00  0.88           H  
ATOM    597 1HD2 ASN A  44      -1.314   5.128   9.714  1.00  0.88           H  
ATOM    598 2HD2 ASN A  44      -0.298   6.447   9.238  1.00  0.88           H  
ATOM    599  N   ALA A  45      -2.812   9.153   4.434  1.00  0.85           N  
ATOM    600  CA  ALA A  45      -2.795  10.353   3.586  1.00  0.85           C  
ATOM    601  C   ALA A  45      -1.385  10.861   3.277  1.00  0.85           C  
ATOM    602  O   ALA A  45      -1.224  11.959   2.749  1.00  0.85           O  
ATOM    603  CB  ALA A  45      -3.624  11.465   4.230  1.00  0.85           C  
ATOM    604  H   ALA A  45      -3.254   8.304   4.080  1.00  0.85           H  
ATOM    605  HA  ALA A  45      -3.229  10.093   2.632  1.00  0.85           H  
ATOM    606 1HB  ALA A  45      -3.643  12.331   3.577  1.00  0.85           H  
ATOM    607 2HB  ALA A  45      -4.642  11.106   4.376  1.00  0.85           H  
ATOM    608 3HB  ALA A  45      -3.218  11.754   5.179  1.00  0.85           H  
ATOM    609  N   ARG A  46      -0.359  10.035   3.490  1.00  0.82           N  
ATOM    610  CA  ARG A  46       1.005  10.437   3.159  1.00  0.82           C  
ATOM    611  C   ARG A  46       1.132  10.699   1.685  1.00  0.82           C  
ATOM    612  O   ARG A  46       1.790  11.648   1.282  1.00  0.82           O  
ATOM    613  CB  ARG A  46       2.054   9.414   3.567  1.00  0.82           C  
ATOM    614  CG  ARG A  46       3.518   9.840   3.290  1.00  0.82           C  
ATOM    615  CD  ARG A  46       4.508   8.878   3.857  1.00  0.82           C  
ATOM    616  NE  ARG A  46       4.347   7.549   3.285  1.00  0.82           N  
ATOM    617  CZ  ARG A  46       3.806   6.503   3.942  1.00  0.82           C  
ATOM    618  NH1 ARG A  46       3.390   6.644   5.183  1.00  0.82           N  
ATOM    619  NH2 ARG A  46       3.671   5.338   3.346  1.00  0.82           N  
ATOM    620  H   ARG A  46      -0.536   9.129   3.901  1.00  0.82           H  
ATOM    621  HA  ARG A  46       1.230  11.362   3.690  1.00  0.82           H  
ATOM    622 1HB  ARG A  46       1.963   9.209   4.633  1.00  0.82           H  
ATOM    623 2HB  ARG A  46       1.872   8.477   3.035  1.00  0.82           H  
ATOM    624 1HG  ARG A  46       3.679   9.898   2.214  1.00  0.82           H  
ATOM    625 2HG  ARG A  46       3.700  10.813   3.731  1.00  0.82           H  
ATOM    626 1HD  ARG A  46       5.518   9.227   3.636  1.00  0.82           H  
ATOM    627 2HD  ARG A  46       4.374   8.807   4.937  1.00  0.82           H  
ATOM    628  HE  ARG A  46       4.647   7.398   2.326  1.00  0.82           H  
ATOM    629 1HH1 ARG A  46       3.474   7.530   5.651  1.00  0.82           H  
ATOM    630 2HH1 ARG A  46       2.952   5.848   5.663  1.00  0.82           H  
ATOM    631 1HH2 ARG A  46       3.982   5.206   2.369  1.00  0.82           H  
ATOM    632 2HH2 ARG A  46       3.222   4.558   3.859  1.00  0.82           H  
ATOM    633  N   MET A  47       0.461   9.892   0.861  1.00  0.80           N  
ATOM    634  CA  MET A  47       0.569  10.060  -0.579  1.00  0.80           C  
ATOM    635  C   MET A  47      -0.146  11.289  -1.129  1.00  0.80           C  
ATOM    636  O   MET A  47      -0.081  11.557  -2.329  1.00  0.80           O  
ATOM    637  CB  MET A  47       0.065   8.824  -1.276  1.00  0.80           C  
ATOM    638  CG  MET A  47       0.936   7.619  -1.084  1.00  0.80           C  
ATOM    639  SD  MET A  47       2.584   7.865  -1.728  1.00  0.80           S  
ATOM    640  CE  MET A  47       2.149   7.871  -3.448  1.00  0.80           C  
ATOM    641  H   MET A  47      -0.103   9.118   1.229  1.00  0.80           H  
ATOM    642  HA  MET A  47       1.623  10.171  -0.819  1.00  0.80           H  
ATOM    643 1HB  MET A  47      -0.925   8.598  -0.907  1.00  0.80           H  
ATOM    644 2HB  MET A  47      -0.019   9.017  -2.345  1.00  0.80           H  
ATOM    645 1HG  MET A  47       0.999   7.356  -0.023  1.00  0.80           H  
ATOM    646 2HG  MET A  47       0.495   6.786  -1.616  1.00  0.80           H  
ATOM    647 1HE  MET A  47       3.031   8.001  -4.038  1.00  0.80           H  
ATOM    648 2HE  MET A  47       1.684   6.918  -3.701  1.00  0.80           H  
ATOM    649 3HE  MET A  47       1.448   8.677  -3.648  1.00  0.80           H  
ATOM    650  N   CYS A  48      -0.850  12.041  -0.300  1.00  0.78           N  
ATOM    651  CA  CYS A  48      -1.483  13.210  -0.857  1.00  0.78           C  
ATOM    652  C   CYS A  48      -0.447  14.188  -1.366  1.00  0.78           C  
ATOM    653  O   CYS A  48       0.526  14.509  -0.679  1.00  0.78           O  
ATOM    654  CB  CYS A  48      -2.297  13.916   0.185  1.00  0.78           C  
ATOM    655  SG  CYS A  48      -3.772  13.090   0.700  1.00  0.78           S  
ATOM    656  H   CYS A  48      -0.914  11.848   0.701  1.00  0.78           H  
ATOM    657  HA  CYS A  48      -2.122  12.908  -1.686  1.00  0.78           H  
ATOM    658 1HB  CYS A  48      -1.672  14.041   1.069  1.00  0.78           H  
ATOM    659 2HB  CYS A  48      -2.551  14.893  -0.162  1.00  0.78           H  
ATOM    660  N   GLY A  49      -0.649  14.668  -2.583  1.00  0.78           N  
ATOM    661  CA  GLY A  49       0.248  15.640  -3.183  1.00  0.78           C  
ATOM    662  C   GLY A  49       1.373  14.969  -3.956  1.00  0.78           C  
ATOM    663  O   GLY A  49       2.152  15.641  -4.626  1.00  0.78           O  
ATOM    664  H   GLY A  49      -1.454  14.347  -3.124  1.00  0.78           H  
ATOM    665 1HA  GLY A  49      -0.322  16.285  -3.852  1.00  0.78           H  
ATOM    666 2HA  GLY A  49       0.664  16.277  -2.405  1.00  0.78           H  
ATOM    667  N   ALA A  50       1.481  13.648  -3.837  1.00  0.77           N  
ATOM    668  CA  ALA A  50       2.498  12.891  -4.533  1.00  0.77           C  
ATOM    669  C   ALA A  50       2.240  12.911  -6.016  1.00  0.77           C  
ATOM    670  O   ALA A  50       1.090  12.990  -6.450  1.00  0.77           O  
ATOM    671  CB  ALA A  50       2.515  11.458  -4.058  1.00  0.77           C  
ATOM    672  H   ALA A  50       0.826  13.131  -3.248  1.00  0.77           H  
ATOM    673  HA  ALA A  50       3.464  13.363  -4.346  1.00  0.77           H  
ATOM    674 1HB  ALA A  50       3.253  10.926  -4.571  1.00  0.77           H  
ATOM    675 2HB  ALA A  50       2.702  11.417  -3.003  1.00  0.77           H  
ATOM    676 3HB  ALA A  50       1.544  11.013  -4.262  1.00  0.77           H  
ATOM    677  N   PHE A  51       3.296  12.829  -6.805  1.00  0.76           N  
ATOM    678  CA  PHE A  51       3.123  12.729  -8.241  1.00  0.76           C  
ATOM    679  C   PHE A  51       3.568  11.392  -8.753  1.00  0.76           C  
ATOM    680  O   PHE A  51       4.672  10.946  -8.464  1.00  0.76           O  
ATOM    681  CB  PHE A  51       3.832  13.849  -8.932  1.00  0.76           C  
ATOM    682  CG  PHE A  51       3.141  15.141  -8.702  1.00  0.76           C  
ATOM    683  CD1 PHE A  51       3.350  15.864  -7.554  1.00  0.76           C  
ATOM    684  CD2 PHE A  51       2.298  15.666  -9.672  1.00  0.76           C  
ATOM    685  CE1 PHE A  51       2.730  17.073  -7.364  1.00  0.76           C  
ATOM    686  CE2 PHE A  51       1.693  16.879  -9.493  1.00  0.76           C  
ATOM    687  CZ  PHE A  51       1.906  17.585  -8.333  1.00  0.76           C  
ATOM    688  H   PHE A  51       4.230  12.809  -6.418  1.00  0.76           H  
ATOM    689  HA  PHE A  51       2.071  12.837  -8.453  1.00  0.76           H  
ATOM    690 1HB  PHE A  51       4.855  13.921  -8.567  1.00  0.76           H  
ATOM    691 2HB  PHE A  51       3.872  13.659  -9.988  1.00  0.76           H  
ATOM    692  HD1 PHE A  51       4.016  15.472  -6.780  1.00  0.76           H  
ATOM    693  HD2 PHE A  51       2.129  15.107 -10.587  1.00  0.76           H  
ATOM    694  HE1 PHE A  51       2.910  17.626  -6.437  1.00  0.76           H  
ATOM    695  HE2 PHE A  51       1.040  17.284 -10.269  1.00  0.76           H  
ATOM    696  HZ  PHE A  51       1.427  18.547  -8.184  1.00  0.76           H  
ATOM    697  N   ILE A  52       2.709  10.766  -9.518  1.00  0.74           N  
ATOM    698  CA  ILE A  52       2.995   9.454 -10.040  1.00  0.74           C  
ATOM    699  C   ILE A  52       3.051   9.403 -11.552  1.00  0.74           C  
ATOM    700  O   ILE A  52       2.192   9.953 -12.242  1.00  0.74           O  
ATOM    701  CB  ILE A  52       1.995   8.437  -9.469  1.00  0.74           C  
ATOM    702  CG1 ILE A  52       2.186   8.340  -7.928  1.00  0.74           C  
ATOM    703  CG2 ILE A  52       2.135   7.137 -10.105  1.00  0.74           C  
ATOM    704  CD1 ILE A  52       1.182   7.487  -7.246  1.00  0.74           C  
ATOM    705  H   ILE A  52       1.819  11.223  -9.724  1.00  0.74           H  
ATOM    706  HA  ILE A  52       3.978   9.159  -9.679  1.00  0.74           H  
ATOM    707  HB  ILE A  52       0.986   8.807  -9.644  1.00  0.74           H  
ATOM    708 1HG1 ILE A  52       3.176   7.939  -7.722  1.00  0.74           H  
ATOM    709 2HG1 ILE A  52       2.116   9.335  -7.496  1.00  0.74           H  
ATOM    710 1HG2 ILE A  52       1.397   6.460  -9.686  1.00  0.74           H  
ATOM    711 2HG2 ILE A  52       1.969   7.240 -11.168  1.00  0.74           H  
ATOM    712 3HG2 ILE A  52       3.130   6.748  -9.930  1.00  0.74           H  
ATOM    713 1HD1 ILE A  52       1.379   7.473  -6.183  1.00  0.74           H  
ATOM    714 2HD1 ILE A  52       0.209   7.880  -7.423  1.00  0.74           H  
ATOM    715 3HD1 ILE A  52       1.238   6.472  -7.637  1.00  0.74           H  
ATOM    716  N   ARG A  53       4.103   8.786 -12.076  1.00  0.72           N  
ATOM    717  CA  ARG A  53       4.236   8.647 -13.514  1.00  0.72           C  
ATOM    718  C   ARG A  53       3.473   7.393 -13.869  1.00  0.72           C  
ATOM    719  O   ARG A  53       3.693   6.350 -13.256  1.00  0.72           O  
ATOM    720  CB  ARG A  53       5.691   8.534 -13.954  1.00  0.72           C  
ATOM    721  CG  ARG A  53       5.913   8.484 -15.483  1.00  0.72           C  
ATOM    722  CD  ARG A  53       5.738   9.834 -16.091  1.00  0.72           C  
ATOM    723  NE  ARG A  53       5.939   9.857 -17.553  1.00  0.72           N  
ATOM    724  CZ  ARG A  53       5.782  10.945 -18.327  1.00  0.72           C  
ATOM    725  NH1 ARG A  53       5.423  12.118 -17.819  1.00  0.72           N  
ATOM    726  NH2 ARG A  53       5.995  10.810 -19.616  1.00  0.72           N  
ATOM    727  H   ARG A  53       4.788   8.359 -11.454  1.00  0.72           H  
ATOM    728  HA  ARG A  53       3.782   9.498 -14.014  1.00  0.72           H  
ATOM    729 1HB  ARG A  53       6.237   9.392 -13.585  1.00  0.72           H  
ATOM    730 2HB  ARG A  53       6.140   7.644 -13.512  1.00  0.72           H  
ATOM    731 1HG  ARG A  53       6.920   8.134 -15.701  1.00  0.72           H  
ATOM    732 2HG  ARG A  53       5.184   7.812 -15.943  1.00  0.72           H  
ATOM    733 1HD  ARG A  53       4.744  10.187 -15.883  1.00  0.72           H  
ATOM    734 2HD  ARG A  53       6.453  10.519 -15.641  1.00  0.72           H  
ATOM    735  HE  ARG A  53       6.212   8.990 -18.055  1.00  0.72           H  
ATOM    736 1HH1 ARG A  53       5.254  12.228 -16.811  1.00  0.72           H  
ATOM    737 2HH1 ARG A  53       5.314  12.914 -18.428  1.00  0.72           H  
ATOM    738 1HH2 ARG A  53       6.262   9.872 -19.967  1.00  0.72           H  
ATOM    739 2HH2 ARG A  53       5.889  11.591 -20.243  1.00  0.72           H  
ATOM    740  N   VAL A  54       2.544   7.504 -14.805  1.00  0.70           N  
ATOM    741  CA  VAL A  54       1.704   6.387 -15.198  1.00  0.70           C  
ATOM    742  C   VAL A  54       1.882   6.054 -16.668  1.00  0.70           C  
ATOM    743  O   VAL A  54       1.845   6.935 -17.532  1.00  0.70           O  
ATOM    744  CB  VAL A  54       0.219   6.704 -14.933  1.00  0.70           C  
ATOM    745  CG1 VAL A  54      -0.646   5.526 -15.372  1.00  0.70           C  
ATOM    746  CG2 VAL A  54       0.018   7.025 -13.445  1.00  0.70           C  
ATOM    747  H   VAL A  54       2.415   8.401 -15.253  1.00  0.70           H  
ATOM    748  HA  VAL A  54       1.982   5.513 -14.609  1.00  0.70           H  
ATOM    749  HB  VAL A  54      -0.069   7.553 -15.525  1.00  0.70           H  
ATOM    750 1HG1 VAL A  54      -1.681   5.755 -15.193  1.00  0.70           H  
ATOM    751 2HG1 VAL A  54      -0.501   5.328 -16.430  1.00  0.70           H  
ATOM    752 3HG1 VAL A  54      -0.364   4.645 -14.799  1.00  0.70           H  
ATOM    753 1HG2 VAL A  54      -1.014   7.264 -13.257  1.00  0.70           H  
ATOM    754 2HG2 VAL A  54       0.305   6.164 -12.845  1.00  0.70           H  
ATOM    755 3HG2 VAL A  54       0.633   7.882 -13.171  1.00  0.70           H  
ATOM    756  N   LYS A  55       2.075   4.771 -16.947  1.00  0.69           N  
ATOM    757  CA  LYS A  55       2.249   4.288 -18.304  1.00  0.69           C  
ATOM    758  C   LYS A  55       1.188   3.262 -18.670  1.00  0.69           C  
ATOM    759  O   LYS A  55       0.996   2.261 -17.972  1.00  0.69           O  
ATOM    760  CB  LYS A  55       3.647   3.685 -18.449  1.00  0.69           C  
ATOM    761  CG  LYS A  55       3.996   3.158 -19.827  1.00  0.69           C  
ATOM    762  CD  LYS A  55       5.469   2.773 -19.859  1.00  0.69           C  
ATOM    763  CE  LYS A  55       5.933   2.362 -21.237  1.00  0.69           C  
ATOM    764  NZ  LYS A  55       5.794   3.487 -22.191  1.00  0.69           N  
ATOM    765  H   LYS A  55       2.128   4.106 -16.178  1.00  0.69           H  
ATOM    766  HA  LYS A  55       2.152   5.125 -18.994  1.00  0.69           H  
ATOM    767 1HB  LYS A  55       4.390   4.441 -18.193  1.00  0.69           H  
ATOM    768 2HB  LYS A  55       3.759   2.868 -17.739  1.00  0.69           H  
ATOM    769 1HG  LYS A  55       3.389   2.276 -20.039  1.00  0.69           H  
ATOM    770 2HG  LYS A  55       3.784   3.905 -20.590  1.00  0.69           H  
ATOM    771 1HD  LYS A  55       6.065   3.635 -19.540  1.00  0.69           H  
ATOM    772 2HD  LYS A  55       5.646   1.953 -19.164  1.00  0.69           H  
ATOM    773 1HE  LYS A  55       6.983   2.083 -21.177  1.00  0.69           H  
ATOM    774 2HE  LYS A  55       5.357   1.511 -21.597  1.00  0.69           H  
ATOM    775 1HZ  LYS A  55       6.131   3.222 -23.101  1.00  0.69           H  
ATOM    776 2HZ  LYS A  55       4.819   3.749 -22.253  1.00  0.69           H  
ATOM    777 3HZ  LYS A  55       6.330   4.302 -21.835  1.00  0.69           H  
ATOM    778  N   GLY A  56       0.465   3.528 -19.749  1.00  0.68           N  
ATOM    779  CA  GLY A  56      -0.590   2.625 -20.193  1.00  0.68           C  
ATOM    780  C   GLY A  56      -0.344   2.192 -21.634  1.00  0.68           C  
ATOM    781  O   GLY A  56       0.643   2.616 -22.241  1.00  0.68           O  
ATOM    782  H   GLY A  56       0.674   4.372 -20.287  1.00  0.68           H  
ATOM    783 1HA  GLY A  56      -0.627   1.748 -19.545  1.00  0.68           H  
ATOM    784 2HA  GLY A  56      -1.538   3.131 -20.099  1.00  0.68           H  
ATOM    785  N   PRO A  57      -1.297   1.484 -22.259  1.00  0.69           N  
ATOM    786  CA  PRO A  57      -1.204   0.918 -23.598  1.00  0.69           C  
ATOM    787  C   PRO A  57      -1.048   1.937 -24.724  1.00  0.69           C  
ATOM    788  O   PRO A  57      -0.619   1.570 -25.826  1.00  0.69           O  
ATOM    789  CB  PRO A  57      -2.527   0.149 -23.724  1.00  0.69           C  
ATOM    790  CG  PRO A  57      -3.467   0.805 -22.743  1.00  0.69           C  
ATOM    791  CD  PRO A  57      -2.596   1.233 -21.585  1.00  0.69           C  
ATOM    792  HA  PRO A  57      -0.360   0.216 -23.616  1.00  0.69           H  
ATOM    793 1HB  PRO A  57      -2.894   0.212 -24.756  1.00  0.69           H  
ATOM    794 2HB  PRO A  57      -2.361  -0.916 -23.505  1.00  0.69           H  
ATOM    795 1HG  PRO A  57      -3.967   1.661 -23.225  1.00  0.69           H  
ATOM    796 2HG  PRO A  57      -4.254   0.103 -22.451  1.00  0.69           H  
ATOM    797 1HD  PRO A  57      -3.040   2.143 -21.184  1.00  0.69           H  
ATOM    798 2HD  PRO A  57      -2.507   0.437 -20.825  1.00  0.69           H  
ATOM    799  N   ARG A  58      -1.408   3.198 -24.483  1.00  0.72           N  
ATOM    800  CA  ARG A  58      -1.297   4.206 -25.518  1.00  0.72           C  
ATOM    801  C   ARG A  58      -0.488   5.441 -25.111  1.00  0.72           C  
ATOM    802  O   ARG A  58      -0.552   6.458 -25.803  1.00  0.72           O  
ATOM    803  CB  ARG A  58      -2.683   4.637 -25.970  1.00  0.72           C  
ATOM    804  CG  ARG A  58      -3.487   3.535 -26.652  1.00  0.72           C  
ATOM    805  CD  ARG A  58      -2.882   3.152 -27.963  1.00  0.72           C  
ATOM    806  NE  ARG A  58      -3.642   2.116 -28.635  1.00  0.72           N  
ATOM    807  CZ  ARG A  58      -3.436   0.784 -28.503  1.00  0.72           C  
ATOM    808  NH1 ARG A  58      -2.476   0.309 -27.727  1.00  0.72           N  
ATOM    809  NH2 ARG A  58      -4.209  -0.059 -29.169  1.00  0.72           N  
ATOM    810  H   ARG A  58      -1.795   3.485 -23.588  1.00  0.72           H  
ATOM    811  HA  ARG A  58      -0.795   3.756 -26.374  1.00  0.72           H  
ATOM    812 1HB  ARG A  58      -3.254   4.992 -25.132  1.00  0.72           H  
ATOM    813 2HB  ARG A  58      -2.592   5.464 -26.671  1.00  0.72           H  
ATOM    814 1HG  ARG A  58      -3.524   2.655 -26.013  1.00  0.72           H  
ATOM    815 2HG  ARG A  58      -4.501   3.889 -26.833  1.00  0.72           H  
ATOM    816 1HD  ARG A  58      -2.847   4.025 -28.613  1.00  0.72           H  
ATOM    817 2HD  ARG A  58      -1.870   2.781 -27.803  1.00  0.72           H  
ATOM    818  HE  ARG A  58      -4.391   2.413 -29.245  1.00  0.72           H  
ATOM    819 1HH1 ARG A  58      -1.852   0.934 -27.193  1.00  0.72           H  
ATOM    820 2HH1 ARG A  58      -2.343  -0.687 -27.651  1.00  0.72           H  
ATOM    821 1HH2 ARG A  58      -4.945   0.294 -29.767  1.00  0.72           H  
ATOM    822 2HH2 ARG A  58      -4.064  -1.054 -29.081  1.00  0.72           H  
ATOM    823  N   GLY A  59       0.276   5.383 -24.008  1.00  0.75           N  
ATOM    824  CA  GLY A  59       1.037   6.590 -23.644  1.00  0.75           C  
ATOM    825  C   GLY A  59       1.455   6.740 -22.177  1.00  0.75           C  
ATOM    826  O   GLY A  59       1.242   5.857 -21.339  1.00  0.75           O  
ATOM    827  H   GLY A  59       0.338   4.524 -23.458  1.00  0.75           H  
ATOM    828 1HA  GLY A  59       1.931   6.633 -24.267  1.00  0.75           H  
ATOM    829 2HA  GLY A  59       0.442   7.463 -23.917  1.00  0.75           H  
ATOM    830  N   GLU A  60       2.078   7.888 -21.874  1.00  0.78           N  
ATOM    831  CA  GLU A  60       2.567   8.174 -20.520  1.00  0.78           C  
ATOM    832  C   GLU A  60       2.176   9.564 -20.033  1.00  0.78           C  
ATOM    833  O   GLU A  60       2.111  10.517 -20.815  1.00  0.78           O  
ATOM    834  CB  GLU A  60       4.094   8.109 -20.433  1.00  0.78           C  
ATOM    835  CG  GLU A  60       4.738   6.806 -20.759  1.00  0.78           C  
ATOM    836  CD  GLU A  60       6.254   6.827 -20.543  1.00  0.78           C  
ATOM    837  OE1 GLU A  60       6.772   7.816 -20.025  1.00  0.78           O  
ATOM    838  OE2 GLU A  60       6.902   5.862 -20.936  1.00  0.78           O  
ATOM    839  H   GLU A  60       2.214   8.577 -22.601  1.00  0.78           H  
ATOM    840  HA  GLU A  60       2.135   7.447 -19.840  1.00  0.78           H  
ATOM    841 1HB  GLU A  60       4.519   8.862 -21.090  1.00  0.78           H  
ATOM    842 2HB  GLU A  60       4.387   8.354 -19.417  1.00  0.78           H  
ATOM    843 1HG  GLU A  60       4.307   6.072 -20.106  1.00  0.78           H  
ATOM    844 2HG  GLU A  60       4.514   6.529 -21.785  1.00  0.78           H  
ATOM    845  N   LEU A  61       1.986   9.680 -18.725  1.00  0.81           N  
ATOM    846  CA  LEU A  61       1.687  10.960 -18.091  1.00  0.81           C  
ATOM    847  C   LEU A  61       2.054  11.022 -16.619  1.00  0.81           C  
ATOM    848  O   LEU A  61       2.301   9.997 -15.995  1.00  0.81           O  
ATOM    849  CB  LEU A  61       0.210  11.214 -18.216  1.00  0.81           C  
ATOM    850  CG  LEU A  61      -0.634  10.121 -17.670  1.00  0.81           C  
ATOM    851  CD1 LEU A  61      -0.718  10.218 -16.250  1.00  0.81           C  
ATOM    852  CD2 LEU A  61      -1.901  10.260 -18.205  1.00  0.81           C  
ATOM    853  H   LEU A  61       2.024   8.826 -18.166  1.00  0.81           H  
ATOM    854  HA  LEU A  61       2.239  11.737 -18.617  1.00  0.81           H  
ATOM    855 1HB  LEU A  61      -0.041  12.128 -17.678  1.00  0.81           H  
ATOM    856 2HB  LEU A  61      -0.042  11.345 -19.269  1.00  0.81           H  
ATOM    857  HG  LEU A  61      -0.215   9.146 -17.930  1.00  0.81           H  
ATOM    858 1HD1 LEU A  61      -1.372   9.437 -15.867  1.00  0.81           H  
ATOM    859 2HD1 LEU A  61       0.263  10.119 -15.801  1.00  0.81           H  
ATOM    860 3HD1 LEU A  61      -1.132  11.195 -16.029  1.00  0.81           H  
ATOM    861 1HD2 LEU A  61      -2.527   9.469 -17.804  1.00  0.81           H  
ATOM    862 2HD2 LEU A  61      -2.288  11.229 -17.930  1.00  0.81           H  
ATOM    863 3HD2 LEU A  61      -1.832  10.184 -19.269  1.00  0.81           H  
ATOM    864  N   THR A  62       2.053  12.223 -16.045  1.00  0.84           N  
ATOM    865  CA  THR A  62       2.271  12.345 -14.605  1.00  0.84           C  
ATOM    866  C   THR A  62       0.997  12.880 -13.940  1.00  0.84           C  
ATOM    867  O   THR A  62       0.403  13.841 -14.434  1.00  0.84           O  
ATOM    868  CB  THR A  62       3.485  13.258 -14.274  1.00  0.84           C  
ATOM    869  OG1 THR A  62       4.702  12.712 -14.847  1.00  0.84           O  
ATOM    870  CG2 THR A  62       3.666  13.332 -12.752  1.00  0.84           C  
ATOM    871  H   THR A  62       1.870  13.049 -16.596  1.00  0.84           H  
ATOM    872  HA  THR A  62       2.465  11.364 -14.191  1.00  0.84           H  
ATOM    873  HB  THR A  62       3.315  14.259 -14.669  1.00  0.84           H  
ATOM    874  HG1 THR A  62       5.459  13.160 -14.452  1.00  0.84           H  
ATOM    875 1HG2 THR A  62       4.518  13.967 -12.512  1.00  0.84           H  
ATOM    876 2HG2 THR A  62       2.775  13.744 -12.300  1.00  0.84           H  
ATOM    877 3HG2 THR A  62       3.840  12.329 -12.357  1.00  0.84           H  
ATOM    878  N   VAL A  63       0.579  12.250 -12.831  1.00  0.87           N  
ATOM    879  CA  VAL A  63      -0.614  12.698 -12.113  1.00  0.87           C  
ATOM    880  C   VAL A  63      -0.390  13.045 -10.665  1.00  0.87           C  
ATOM    881  O   VAL A  63       0.427  12.426  -9.989  1.00  0.87           O  
ATOM    882  CB  VAL A  63      -1.703  11.619 -12.070  1.00  0.87           C  
ATOM    883  CG1 VAL A  63      -2.177  11.316 -13.373  1.00  0.87           C  
ATOM    884  CG2 VAL A  63      -1.144  10.359 -11.395  1.00  0.87           C  
ATOM    885  H   VAL A  63       1.107  11.444 -12.500  1.00  0.87           H  
ATOM    886  HA  VAL A  63      -0.990  13.573 -12.626  1.00  0.87           H  
ATOM    887  HB  VAL A  63      -2.538  11.996 -11.499  1.00  0.87           H  
ATOM    888 1HG1 VAL A  63      -2.949  10.578 -13.309  1.00  0.87           H  
ATOM    889 2HG1 VAL A  63      -2.566  12.209 -13.852  1.00  0.87           H  
ATOM    890 3HG1 VAL A  63      -1.350  10.944 -13.884  1.00  0.87           H  
ATOM    891 1HG2 VAL A  63      -1.909   9.596 -11.348  1.00  0.87           H  
ATOM    892 2HG2 VAL A  63      -0.304   9.983 -11.974  1.00  0.87           H  
ATOM    893 3HG2 VAL A  63      -0.811  10.604 -10.386  1.00  0.87           H  
ATOM    894  N   ARG A  64      -1.194  13.982 -10.168  1.00  0.89           N  
ATOM    895  CA  ARG A  64      -1.160  14.343  -8.751  1.00  0.89           C  
ATOM    896  C   ARG A  64      -2.135  13.492  -7.955  1.00  0.89           C  
ATOM    897  O   ARG A  64      -3.299  13.337  -8.335  1.00  0.89           O  
ATOM    898  CB  ARG A  64      -1.528  15.799  -8.517  1.00  0.89           C  
ATOM    899  CG  ARG A  64      -1.381  16.244  -7.043  1.00  0.89           C  
ATOM    900  CD  ARG A  64      -1.582  17.719  -6.820  1.00  0.89           C  
ATOM    901  NE  ARG A  64      -2.965  18.180  -7.055  1.00  0.89           N  
ATOM    902  CZ  ARG A  64      -3.356  19.469  -6.902  1.00  0.89           C  
ATOM    903  NH1 ARG A  64      -2.471  20.358  -6.515  1.00  0.89           N  
ATOM    904  NH2 ARG A  64      -4.602  19.870  -7.131  1.00  0.89           N  
ATOM    905  H   ARG A  64      -1.835  14.453 -10.811  1.00  0.89           H  
ATOM    906  HA  ARG A  64      -0.154  14.173  -8.366  1.00  0.89           H  
ATOM    907 1HB  ARG A  64      -0.958  16.447  -9.148  1.00  0.89           H  
ATOM    908 2HB  ARG A  64      -2.571  15.938  -8.779  1.00  0.89           H  
ATOM    909 1HG  ARG A  64      -2.112  15.722  -6.430  1.00  0.89           H  
ATOM    910 2HG  ARG A  64      -0.376  15.979  -6.696  1.00  0.89           H  
ATOM    911 1HD  ARG A  64      -1.322  17.953  -5.787  1.00  0.89           H  
ATOM    912 2HD  ARG A  64      -0.929  18.272  -7.487  1.00  0.89           H  
ATOM    913  HE  ARG A  64      -3.654  17.501  -7.351  1.00  0.89           H  
ATOM    914 1HH1 ARG A  64      -1.519  20.078  -6.335  1.00  0.89           H  
ATOM    915 2HH1 ARG A  64      -2.749  21.322  -6.398  1.00  0.89           H  
ATOM    916 1HH2 ARG A  64      -5.328  19.238  -7.439  1.00  0.89           H  
ATOM    917 2HH2 ARG A  64      -4.832  20.849  -7.004  1.00  0.89           H  
ATOM    918  N   ILE A  65      -1.698  12.983  -6.815  1.00  0.91           N  
ATOM    919  CA  ILE A  65      -2.621  12.212  -6.010  1.00  0.91           C  
ATOM    920  C   ILE A  65      -3.427  13.106  -5.094  1.00  0.91           C  
ATOM    921  O   ILE A  65      -2.902  13.858  -4.262  1.00  0.91           O  
ATOM    922  CB  ILE A  65      -1.914  11.116  -5.231  1.00  0.91           C  
ATOM    923  CG1 ILE A  65      -1.187  10.245  -6.226  1.00  0.91           C  
ATOM    924  CG2 ILE A  65      -2.915  10.353  -4.353  1.00  0.91           C  
ATOM    925  CD1 ILE A  65      -2.105   9.704  -7.262  1.00  0.91           C  
ATOM    926  H   ILE A  65      -0.725  13.096  -6.534  1.00  0.91           H  
ATOM    927  HA  ILE A  65      -3.314  11.716  -6.678  1.00  0.91           H  
ATOM    928  HB  ILE A  65      -1.153  11.566  -4.598  1.00  0.91           H  
ATOM    929 1HG1 ILE A  65      -0.410  10.830  -6.721  1.00  0.91           H  
ATOM    930 2HG1 ILE A  65      -0.716   9.431  -5.704  1.00  0.91           H  
ATOM    931 1HG2 ILE A  65      -2.396   9.588  -3.794  1.00  0.91           H  
ATOM    932 2HG2 ILE A  65      -3.387  11.045  -3.654  1.00  0.91           H  
ATOM    933 3HG2 ILE A  65      -3.684   9.899  -4.982  1.00  0.91           H  
ATOM    934 1HD1 ILE A  65      -1.565   9.095  -7.973  1.00  0.91           H  
ATOM    935 2HD1 ILE A  65      -2.890   9.117  -6.806  1.00  0.91           H  
ATOM    936 3HD1 ILE A  65      -2.546  10.548  -7.775  1.00  0.91           H  
ATOM    937  N   VAL A  66      -4.733  13.045  -5.306  1.00  0.93           N  
ATOM    938  CA  VAL A  66      -5.668  13.895  -4.599  1.00  0.93           C  
ATOM    939  C   VAL A  66      -6.758  13.136  -3.852  1.00  0.93           C  
ATOM    940  O   VAL A  66      -7.548  13.747  -3.115  1.00  0.93           O  
ATOM    941  CB  VAL A  66      -6.327  14.856  -5.597  1.00  0.93           C  
ATOM    942  CG1 VAL A  66      -5.266  15.751  -6.248  1.00  0.93           C  
ATOM    943  CG2 VAL A  66      -7.057  14.046  -6.666  1.00  0.93           C  
ATOM    944  H   VAL A  66      -5.068  12.378  -6.003  1.00  0.93           H  
ATOM    945  HA  VAL A  66      -5.105  14.481  -3.876  1.00  0.93           H  
ATOM    946  HB  VAL A  66      -7.028  15.500  -5.066  1.00  0.93           H  
ATOM    947 1HG1 VAL A  66      -5.750  16.434  -6.944  1.00  0.93           H  
ATOM    948 2HG1 VAL A  66      -4.747  16.320  -5.485  1.00  0.93           H  
ATOM    949 3HG1 VAL A  66      -4.554  15.137  -6.790  1.00  0.93           H  
ATOM    950 1HG2 VAL A  66      -7.531  14.721  -7.377  1.00  0.93           H  
ATOM    951 2HG2 VAL A  66      -6.338  13.407  -7.182  1.00  0.93           H  
ATOM    952 3HG2 VAL A  66      -7.811  13.428  -6.213  1.00  0.93           H  
ATOM    953  N   ASP A  67      -6.847  11.818  -4.045  1.00  0.95           N  
ATOM    954  CA  ASP A  67      -7.949  11.141  -3.374  1.00  0.95           C  
ATOM    955  C   ASP A  67      -7.702   9.634  -3.143  1.00  0.95           C  
ATOM    956  O   ASP A  67      -6.646   9.088  -3.490  1.00  0.95           O  
ATOM    957  CB  ASP A  67      -9.232  11.371  -4.216  1.00  0.95           C  
ATOM    958  CG  ASP A  67     -10.490  11.477  -3.443  1.00  0.95           C  
ATOM    959  OD1 ASP A  67     -10.512  11.037  -2.336  1.00  0.95           O  
ATOM    960  OD2 ASP A  67     -11.422  12.056  -3.926  1.00  0.95           O  
ATOM    961  H   ASP A  67      -6.217  11.338  -4.689  1.00  0.95           H  
ATOM    962  HA  ASP A  67      -8.085  11.603  -2.396  1.00  0.95           H  
ATOM    963 1HB  ASP A  67      -9.133  12.265  -4.810  1.00  0.95           H  
ATOM    964 2HB  ASP A  67      -9.355  10.557  -4.889  1.00  0.95           H  
ATOM    965  N   ARG A  68      -8.688   9.002  -2.503  1.00  0.98           N  
ATOM    966  CA  ARG A  68      -8.715   7.565  -2.193  1.00  0.98           C  
ATOM    967  C   ARG A  68      -9.675   6.771  -3.076  1.00  0.98           C  
ATOM    968  O   ARG A  68     -10.726   7.270  -3.472  1.00  0.98           O  
ATOM    969  CB  ARG A  68      -9.152   7.317  -0.745  1.00  0.98           C  
ATOM    970  CG  ARG A  68      -8.188   7.702   0.295  1.00  0.98           C  
ATOM    971  CD  ARG A  68      -8.680   7.481   1.732  1.00  0.98           C  
ATOM    972  NE  ARG A  68      -9.629   8.502   2.202  1.00  0.98           N  
ATOM    973  CZ  ARG A  68     -10.012   8.642   3.509  1.00  0.98           C  
ATOM    974  NH1 ARG A  68      -9.552   7.849   4.437  1.00  0.98           N  
ATOM    975  NH2 ARG A  68     -10.846   9.578   3.907  1.00  0.98           N  
ATOM    976  H   ARG A  68      -9.487   9.580  -2.238  1.00  0.98           H  
ATOM    977  HA  ARG A  68      -7.709   7.173  -2.327  1.00  0.98           H  
ATOM    978 1HB  ARG A  68     -10.079   7.856  -0.555  1.00  0.98           H  
ATOM    979 2HB  ARG A  68      -9.355   6.256  -0.615  1.00  0.98           H  
ATOM    980 1HG  ARG A  68      -7.301   7.101   0.146  1.00  0.98           H  
ATOM    981 2HG  ARG A  68      -7.951   8.753   0.165  1.00  0.98           H  
ATOM    982 1HD  ARG A  68      -9.191   6.519   1.766  1.00  0.98           H  
ATOM    983 2HD  ARG A  68      -7.852   7.451   2.421  1.00  0.98           H  
ATOM    984  HE  ARG A  68     -10.012   9.148   1.525  1.00  0.98           H  
ATOM    985 1HH1 ARG A  68      -8.903   7.111   4.214  1.00  0.98           H  
ATOM    986 2HH1 ARG A  68      -9.886   8.003   5.402  1.00  0.98           H  
ATOM    987 1HH2 ARG A  68     -11.250  10.250   3.257  1.00  0.98           H  
ATOM    988 2HH2 ARG A  68     -11.058   9.625   4.913  1.00  0.98           H  
ATOM    989  N   CYS A  69      -9.363   5.494  -3.291  1.00  1.02           N  
ATOM    990  CA  CYS A  69     -10.285   4.601  -3.983  1.00  1.02           C  
ATOM    991  C   CYS A  69     -10.484   3.254  -3.276  1.00  1.02           C  
ATOM    992  O   CYS A  69      -9.985   2.232  -3.750  1.00  1.02           O  
ATOM    993  CB  CYS A  69      -9.826   4.306  -5.398  1.00  1.02           C  
ATOM    994  SG  CYS A  69     -11.013   3.265  -6.286  1.00  1.02           S  
ATOM    995  H   CYS A  69      -8.452   5.163  -3.002  1.00  1.02           H  
ATOM    996  HA  CYS A  69     -11.253   5.097  -4.047  1.00  1.02           H  
ATOM    997 1HB  CYS A  69      -9.705   5.241  -5.951  1.00  1.02           H  
ATOM    998 2HB  CYS A  69      -8.860   3.800  -5.382  1.00  1.02           H  
ATOM    999  N   PRO A  70     -11.238   3.186  -2.171  1.00  1.06           N  
ATOM   1000  CA  PRO A  70     -11.488   1.985  -1.379  1.00  1.06           C  
ATOM   1001  C   PRO A  70     -12.146   0.848  -2.179  1.00  1.06           C  
ATOM   1002  O   PRO A  70     -12.098  -0.310  -1.769  1.00  1.06           O  
ATOM   1003  CB  PRO A  70     -12.462   2.490  -0.306  1.00  1.06           C  
ATOM   1004  CG  PRO A  70     -12.224   3.972  -0.225  1.00  1.06           C  
ATOM   1005  CD  PRO A  70     -11.930   4.383  -1.646  1.00  1.06           C  
ATOM   1006  HA  PRO A  70     -10.542   1.645  -0.931  1.00  1.06           H  
ATOM   1007 1HB  PRO A  70     -13.495   2.237  -0.594  1.00  1.06           H  
ATOM   1008 2HB  PRO A  70     -12.262   1.977   0.645  1.00  1.06           H  
ATOM   1009 1HG  PRO A  70     -13.110   4.477   0.187  1.00  1.06           H  
ATOM   1010 2HG  PRO A  70     -11.390   4.189   0.461  1.00  1.06           H  
ATOM   1011 1HD  PRO A  70     -12.859   4.571  -2.206  1.00  1.06           H  
ATOM   1012 2HD  PRO A  70     -11.308   5.245  -1.603  1.00  1.06           H  
ATOM   1013  N   GLU A  71     -12.791   1.186  -3.302  1.00  1.09           N  
ATOM   1014  CA  GLU A  71     -13.482   0.206  -4.138  1.00  1.09           C  
ATOM   1015  C   GLU A  71     -12.588  -0.430  -5.206  1.00  1.09           C  
ATOM   1016  O   GLU A  71     -13.031  -1.302  -5.959  1.00  1.09           O  
ATOM   1017  CB  GLU A  71     -14.683   0.869  -4.810  1.00  1.09           C  
ATOM   1018  CG  GLU A  71     -15.760   1.338  -3.829  1.00  1.09           C  
ATOM   1019  CD  GLU A  71     -16.938   2.015  -4.500  1.00  1.09           C  
ATOM   1020  OE1 GLU A  71     -16.929   2.137  -5.702  1.00  1.09           O  
ATOM   1021  OE2 GLU A  71     -17.845   2.407  -3.803  1.00  1.09           O  
ATOM   1022  H   GLU A  71     -12.797   2.148  -3.601  1.00  1.09           H  
ATOM   1023  HA  GLU A  71     -13.845  -0.593  -3.490  1.00  1.09           H  
ATOM   1024 1HB  GLU A  71     -14.342   1.735  -5.380  1.00  1.09           H  
ATOM   1025 2HB  GLU A  71     -15.140   0.172  -5.510  1.00  1.09           H  
ATOM   1026 1HG  GLU A  71     -16.121   0.477  -3.266  1.00  1.09           H  
ATOM   1027 2HG  GLU A  71     -15.303   2.031  -3.121  1.00  1.09           H  
ATOM   1028  N   CYS A  72     -11.348   0.019  -5.283  1.00  1.12           N  
ATOM   1029  CA  CYS A  72     -10.378  -0.457  -6.258  1.00  1.12           C  
ATOM   1030  C   CYS A  72      -9.623  -1.708  -5.801  1.00  1.12           C  
ATOM   1031  O   CYS A  72      -9.668  -2.090  -4.624  1.00  1.12           O  
ATOM   1032  CB  CYS A  72      -9.361   0.632  -6.571  1.00  1.12           C  
ATOM   1033  SG  CYS A  72      -9.930   2.095  -7.545  1.00  1.12           S  
ATOM   1034  H   CYS A  72     -11.032   0.741  -4.633  1.00  1.12           H  
ATOM   1035  HA  CYS A  72     -10.907  -0.695  -7.180  1.00  1.12           H  
ATOM   1036 1HB  CYS A  72      -8.940   0.997  -5.644  1.00  1.12           H  
ATOM   1037 2HB  CYS A  72      -8.580   0.197  -7.084  1.00  1.12           H  
ATOM   1038  N   ARG A  73      -8.919  -2.358  -6.732  1.00  1.11           N  
ATOM   1039  CA  ARG A  73      -8.057  -3.491  -6.368  1.00  1.11           C  
ATOM   1040  C   ARG A  73      -6.788  -2.875  -5.757  1.00  1.11           C  
ATOM   1041  O   ARG A  73      -6.576  -1.686  -5.935  1.00  1.11           O  
ATOM   1042  CB  ARG A  73      -7.727  -4.353  -7.585  1.00  1.11           C  
ATOM   1043  CG  ARG A  73      -8.901  -5.104  -8.184  1.00  1.11           C  
ATOM   1044  CD  ARG A  73      -8.492  -5.877  -9.393  1.00  1.11           C  
ATOM   1045  NE  ARG A  73      -9.602  -6.617  -9.972  1.00  1.11           N  
ATOM   1046  CZ  ARG A  73      -9.560  -7.261 -11.158  1.00  1.11           C  
ATOM   1047  NH1 ARG A  73      -8.465  -7.237 -11.888  1.00  1.11           N  
ATOM   1048  NH2 ARG A  73     -10.625  -7.914 -11.592  1.00  1.11           N  
ATOM   1049  H   ARG A  73      -8.929  -2.010  -7.705  1.00  1.11           H  
ATOM   1050  HA  ARG A  73      -8.579  -4.100  -5.634  1.00  1.11           H  
ATOM   1051 1HB  ARG A  73      -7.334  -3.721  -8.374  1.00  1.11           H  
ATOM   1052 2HB  ARG A  73      -6.958  -5.076  -7.348  1.00  1.11           H  
ATOM   1053 1HG  ARG A  73      -9.306  -5.797  -7.447  1.00  1.11           H  
ATOM   1054 2HG  ARG A  73      -9.674  -4.390  -8.478  1.00  1.11           H  
ATOM   1055 1HD  ARG A  73      -8.109  -5.191 -10.152  1.00  1.11           H  
ATOM   1056 2HD  ARG A  73      -7.713  -6.589  -9.124  1.00  1.11           H  
ATOM   1057  HE  ARG A  73     -10.464  -6.662  -9.445  1.00  1.11           H  
ATOM   1058 1HH1 ARG A  73      -7.651  -6.732 -11.572  1.00  1.11           H  
ATOM   1059 2HH1 ARG A  73      -8.439  -7.708 -12.784  1.00  1.11           H  
ATOM   1060 1HH2 ARG A  73     -11.469  -7.933 -11.036  1.00  1.11           H  
ATOM   1061 2HH2 ARG A  73     -10.593  -8.390 -12.481  1.00  1.11           H  
ATOM   1062  N   PRO A  74      -5.998  -3.557  -4.919  1.00  1.08           N  
ATOM   1063  CA  PRO A  74      -4.733  -3.032  -4.399  1.00  1.08           C  
ATOM   1064  C   PRO A  74      -3.883  -2.413  -5.517  1.00  1.08           C  
ATOM   1065  O   PRO A  74      -3.534  -1.232  -5.492  1.00  1.08           O  
ATOM   1066  CB  PRO A  74      -4.102  -4.299  -3.814  1.00  1.08           C  
ATOM   1067  CG  PRO A  74      -5.309  -5.105  -3.343  1.00  1.08           C  
ATOM   1068  CD  PRO A  74      -6.351  -4.904  -4.436  1.00  1.08           C  
ATOM   1069  HA  PRO A  74      -4.936  -2.291  -3.612  1.00  1.08           H  
ATOM   1070 1HB  PRO A  74      -3.499  -4.819  -4.564  1.00  1.08           H  
ATOM   1071 2HB  PRO A  74      -3.420  -4.025  -2.995  1.00  1.08           H  
ATOM   1072 1HG  PRO A  74      -5.031  -6.161  -3.204  1.00  1.08           H  
ATOM   1073 2HG  PRO A  74      -5.646  -4.732  -2.365  1.00  1.08           H  
ATOM   1074 1HD  PRO A  74      -6.233  -5.656  -5.223  1.00  1.08           H  
ATOM   1075 2HD  PRO A  74      -7.352  -4.915  -3.985  1.00  1.08           H  
ATOM   1076  N   GLY A  75      -3.604  -3.202  -6.549  1.00  1.02           N  
ATOM   1077  CA  GLY A  75      -2.805  -2.735  -7.679  1.00  1.02           C  
ATOM   1078  C   GLY A  75      -3.676  -1.959  -8.656  1.00  1.02           C  
ATOM   1079  O   GLY A  75      -3.982  -2.464  -9.742  1.00  1.02           O  
ATOM   1080  H   GLY A  75      -3.928  -4.156  -6.550  1.00  1.02           H  
ATOM   1081 1HA  GLY A  75      -1.998  -2.097  -7.315  1.00  1.02           H  
ATOM   1082 2HA  GLY A  75      -2.344  -3.584  -8.183  1.00  1.02           H  
ATOM   1083  N   ASP A  76      -4.116  -0.769  -8.248  1.00  0.96           N  
ATOM   1084  CA  ASP A  76      -5.077  -0.026  -9.057  1.00  0.96           C  
ATOM   1085  C   ASP A  76      -5.070   1.496  -8.851  1.00  0.96           C  
ATOM   1086  O   ASP A  76      -5.216   1.991  -7.725  1.00  0.96           O  
ATOM   1087  CB  ASP A  76      -6.444  -0.592  -8.756  1.00  0.96           C  
ATOM   1088  CG  ASP A  76      -7.680  -0.221  -9.634  1.00  0.96           C  
ATOM   1089  OD1 ASP A  76      -7.667   0.718 -10.390  1.00  0.96           O  
ATOM   1090  OD2 ASP A  76      -8.689  -0.953  -9.469  1.00  0.96           O  
ATOM   1091  H   ASP A  76      -3.813  -0.441  -7.329  1.00  0.96           H  
ATOM   1092  HA  ASP A  76      -4.844  -0.230 -10.078  1.00  0.96           H  
ATOM   1093 1HB  ASP A  76      -6.370  -1.666  -8.721  1.00  0.96           H  
ATOM   1094 2HB  ASP A  76      -6.652  -0.269  -7.775  1.00  0.96           H  
ATOM   1095  N   VAL A  77      -4.865   2.234  -9.946  1.00  0.91           N  
ATOM   1096  CA  VAL A  77      -4.884   3.703  -9.886  1.00  0.91           C  
ATOM   1097  C   VAL A  77      -6.059   4.256 -10.711  1.00  0.91           C  
ATOM   1098  O   VAL A  77      -6.213   3.948 -11.899  1.00  0.91           O  
ATOM   1099  CB  VAL A  77      -3.563   4.326 -10.392  1.00  0.91           C  
ATOM   1100  CG1 VAL A  77      -3.651   5.849 -10.318  1.00  0.91           C  
ATOM   1101  CG2 VAL A  77      -2.380   3.790  -9.581  1.00  0.91           C  
ATOM   1102  H   VAL A  77      -4.757   1.733 -10.832  1.00  0.91           H  
ATOM   1103  HA  VAL A  77      -5.025   4.012  -8.847  1.00  0.91           H  
ATOM   1104  HB  VAL A  77      -3.428   4.069 -11.435  1.00  0.91           H  
ATOM   1105 1HG1 VAL A  77      -2.731   6.292 -10.697  1.00  0.91           H  
ATOM   1106 2HG1 VAL A  77      -4.490   6.187 -10.919  1.00  0.91           H  
ATOM   1107 3HG1 VAL A  77      -3.803   6.154  -9.283  1.00  0.91           H  
ATOM   1108 1HG2 VAL A  77      -1.452   4.224  -9.954  1.00  0.91           H  
ATOM   1109 2HG2 VAL A  77      -2.504   4.047  -8.534  1.00  0.91           H  
ATOM   1110 3HG2 VAL A  77      -2.335   2.707  -9.681  1.00  0.91           H  
ATOM   1111  N   ASP A  78      -6.891   5.059 -10.051  1.00  0.88           N  
ATOM   1112  CA  ASP A  78      -8.075   5.679 -10.643  1.00  0.88           C  
ATOM   1113  C   ASP A  78      -7.724   7.073 -11.169  1.00  0.88           C  
ATOM   1114  O   ASP A  78      -7.495   8.000 -10.393  1.00  0.88           O  
ATOM   1115  CB  ASP A  78      -9.191   5.706  -9.597  1.00  0.88           C  
ATOM   1116  CG  ASP A  78     -10.502   6.291 -10.034  1.00  0.88           C  
ATOM   1117  OD1 ASP A  78     -10.560   6.790 -11.108  1.00  0.88           O  
ATOM   1118  OD2 ASP A  78     -11.435   6.257  -9.268  1.00  0.88           O  
ATOM   1119  H   ASP A  78      -6.674   5.284  -9.079  1.00  0.88           H  
ATOM   1120  HA  ASP A  78      -8.403   5.071 -11.486  1.00  0.88           H  
ATOM   1121 1HB  ASP A  78      -9.381   4.681  -9.268  1.00  0.88           H  
ATOM   1122 2HB  ASP A  78      -8.842   6.231  -8.745  1.00  0.88           H  
ATOM   1123  N   LEU A  79      -7.595   7.206 -12.479  1.00  0.87           N  
ATOM   1124  CA  LEU A  79      -7.103   8.431 -13.091  1.00  0.87           C  
ATOM   1125  C   LEU A  79      -8.198   9.443 -13.434  1.00  0.87           C  
ATOM   1126  O   LEU A  79      -9.343   9.077 -13.721  1.00  0.87           O  
ATOM   1127  CB  LEU A  79      -6.371   8.078 -14.386  1.00  0.87           C  
ATOM   1128  CG  LEU A  79      -5.166   7.144 -14.308  1.00  0.87           C  
ATOM   1129  CD1 LEU A  79      -4.675   6.885 -15.697  1.00  0.87           C  
ATOM   1130  CD2 LEU A  79      -4.081   7.757 -13.517  1.00  0.87           C  
ATOM   1131  H   LEU A  79      -7.850   6.434 -13.091  1.00  0.87           H  
ATOM   1132  HA  LEU A  79      -6.406   8.904 -12.401  1.00  0.87           H  
ATOM   1133 1HB  LEU A  79      -7.094   7.609 -15.053  1.00  0.87           H  
ATOM   1134 2HB  LEU A  79      -6.047   8.991 -14.848  1.00  0.87           H  
ATOM   1135  HG  LEU A  79      -5.470   6.195 -13.851  1.00  0.87           H  
ATOM   1136 1HD1 LEU A  79      -3.836   6.218 -15.645  1.00  0.87           H  
ATOM   1137 2HD1 LEU A  79      -5.463   6.431 -16.275  1.00  0.87           H  
ATOM   1138 3HD1 LEU A  79      -4.372   7.824 -16.167  1.00  0.87           H  
ATOM   1139 1HD2 LEU A  79      -3.242   7.076 -13.480  1.00  0.87           H  
ATOM   1140 2HD2 LEU A  79      -3.788   8.678 -13.991  1.00  0.87           H  
ATOM   1141 3HD2 LEU A  79      -4.436   7.950 -12.521  1.00  0.87           H  
ATOM   1142  N   GLY A  80      -7.833  10.720 -13.484  1.00  0.87           N  
ATOM   1143  CA  GLY A  80      -8.764  11.712 -13.993  1.00  0.87           C  
ATOM   1144  C   GLY A  80      -9.058  11.297 -15.429  1.00  0.87           C  
ATOM   1145  O   GLY A  80      -8.230  10.632 -16.063  1.00  0.87           O  
ATOM   1146  H   GLY A  80      -6.912  11.007 -13.155  1.00  0.87           H  
ATOM   1147 1HA  GLY A  80      -9.678  11.717 -13.397  1.00  0.87           H  
ATOM   1148 2HA  GLY A  80      -8.318  12.707 -13.957  1.00  0.87           H  
ATOM   1149  N   GLN A  81     -10.202  11.693 -15.962  1.00  0.88           N  
ATOM   1150  CA  GLN A  81     -10.583  11.268 -17.304  1.00  0.88           C  
ATOM   1151  C   GLN A  81      -9.619  11.692 -18.402  1.00  0.88           C  
ATOM   1152  O   GLN A  81      -9.334  10.906 -19.306  1.00  0.88           O  
ATOM   1153  CB  GLN A  81     -11.986  11.778 -17.603  1.00  0.88           C  
ATOM   1154  CG  GLN A  81     -13.037  11.055 -16.801  1.00  0.88           C  
ATOM   1155  CD  GLN A  81     -14.415  11.654 -16.894  1.00  0.88           C  
ATOM   1156  OE1 GLN A  81     -14.586  12.871 -16.782  1.00  0.88           O  
ATOM   1157  NE2 GLN A  81     -15.417  10.805 -17.092  1.00  0.88           N  
ATOM   1158  H   GLN A  81     -10.836  12.254 -15.409  1.00  0.88           H  
ATOM   1159  HA  GLN A  81     -10.614  10.175 -17.305  1.00  0.88           H  
ATOM   1160 1HB  GLN A  81     -12.048  12.841 -17.372  1.00  0.88           H  
ATOM   1161 2HB  GLN A  81     -12.207  11.654 -18.663  1.00  0.88           H  
ATOM   1162 1HG  GLN A  81     -13.094  10.062 -17.201  1.00  0.88           H  
ATOM   1163 2HG  GLN A  81     -12.729  11.020 -15.761  1.00  0.88           H  
ATOM   1164 1HE2 GLN A  81     -16.357  11.146 -17.164  1.00  0.88           H  
ATOM   1165 2HE2 GLN A  81     -15.235   9.825 -17.179  1.00  0.88           H  
ATOM   1166  N   GLN A  82      -9.090  12.915 -18.324  1.00  0.88           N  
ATOM   1167  CA  GLN A  82      -8.150  13.345 -19.356  1.00  0.88           C  
ATOM   1168  C   GLN A  82      -6.905  12.476 -19.289  1.00  0.88           C  
ATOM   1169  O   GLN A  82      -6.369  12.046 -20.312  1.00  0.88           O  
ATOM   1170  CB  GLN A  82      -7.763  14.809 -19.185  1.00  0.88           C  
ATOM   1171  CG  GLN A  82      -6.897  15.363 -20.280  1.00  0.88           C  
ATOM   1172  CD  GLN A  82      -6.570  16.832 -20.056  1.00  0.88           C  
ATOM   1173  OE1 GLN A  82      -5.968  17.204 -19.045  1.00  0.88           O  
ATOM   1174  NE2 GLN A  82      -6.976  17.677 -20.997  1.00  0.88           N  
ATOM   1175  H   GLN A  82      -9.340  13.528 -17.565  1.00  0.88           H  
ATOM   1176  HA  GLN A  82      -8.611  13.212 -20.333  1.00  0.88           H  
ATOM   1177 1HB  GLN A  82      -8.659  15.422 -19.115  1.00  0.88           H  
ATOM   1178 2HB  GLN A  82      -7.201  14.923 -18.265  1.00  0.88           H  
ATOM   1179 1HG  GLN A  82      -5.966  14.801 -20.303  1.00  0.88           H  
ATOM   1180 2HG  GLN A  82      -7.418  15.265 -21.232  1.00  0.88           H  
ATOM   1181 1HE2 GLN A  82      -6.798  18.658 -20.904  1.00  0.88           H  
ATOM   1182 2HE2 GLN A  82      -7.467  17.335 -21.800  1.00  0.88           H  
ATOM   1183  N   ALA A  83      -6.435  12.232 -18.065  1.00  0.87           N  
ATOM   1184  CA  ALA A  83      -5.245  11.429 -17.860  1.00  0.87           C  
ATOM   1185  C   ALA A  83      -5.464  10.025 -18.395  1.00  0.87           C  
ATOM   1186  O   ALA A  83      -4.591   9.437 -19.025  1.00  0.87           O  
ATOM   1187  CB  ALA A  83      -4.887  11.387 -16.386  1.00  0.87           C  
ATOM   1188  H   ALA A  83      -6.930  12.599 -17.266  1.00  0.87           H  
ATOM   1189  HA  ALA A  83      -4.434  11.880 -18.417  1.00  0.87           H  
ATOM   1190 1HB  ALA A  83      -3.993  10.792 -16.227  1.00  0.87           H  
ATOM   1191 2HB  ALA A  83      -4.717  12.386 -16.032  1.00  0.87           H  
ATOM   1192 3HB  ALA A  83      -5.705  10.951 -15.836  1.00  0.87           H  
ATOM   1193  N   PHE A  84      -6.654   9.485 -18.207  1.00  0.84           N  
ATOM   1194  CA  PHE A  84      -6.878   8.154 -18.713  1.00  0.84           C  
ATOM   1195  C   PHE A  84      -6.783   8.189 -20.222  1.00  0.84           C  
ATOM   1196  O   PHE A  84      -6.075   7.377 -20.811  1.00  0.84           O  
ATOM   1197  CB  PHE A  84      -8.230   7.619 -18.333  1.00  0.84           C  
ATOM   1198  CG  PHE A  84      -8.388   6.138 -18.628  1.00  0.84           C  
ATOM   1199  CD1 PHE A  84      -7.932   5.205 -17.706  1.00  0.84           C  
ATOM   1200  CD2 PHE A  84      -8.956   5.668 -19.794  1.00  0.84           C  
ATOM   1201  CE1 PHE A  84      -8.067   3.858 -17.932  1.00  0.84           C  
ATOM   1202  CE2 PHE A  84      -9.090   4.292 -20.014  1.00  0.84           C  
ATOM   1203  CZ  PHE A  84      -8.653   3.403 -19.078  1.00  0.84           C  
ATOM   1204  H   PHE A  84      -7.373   9.976 -17.676  1.00  0.84           H  
ATOM   1205  HA  PHE A  84      -6.110   7.490 -18.328  1.00  0.84           H  
ATOM   1206 1HB  PHE A  84      -8.365   7.791 -17.277  1.00  0.84           H  
ATOM   1207 2HB  PHE A  84      -9.013   8.166 -18.862  1.00  0.84           H  
ATOM   1208  HD1 PHE A  84      -7.478   5.552 -16.778  1.00  0.84           H  
ATOM   1209  HD2 PHE A  84      -9.301   6.384 -20.539  1.00  0.84           H  
ATOM   1210  HE1 PHE A  84      -7.714   3.154 -17.196  1.00  0.84           H  
ATOM   1211  HE2 PHE A  84      -9.541   3.920 -20.929  1.00  0.84           H  
ATOM   1212  HZ  PHE A  84      -8.763   2.340 -19.242  1.00  0.84           H  
ATOM   1213  N   ALA A  85      -7.448   9.181 -20.839  1.00  0.81           N  
ATOM   1214  CA  ALA A  85      -7.492   9.328 -22.293  1.00  0.81           C  
ATOM   1215  C   ALA A  85      -6.084   9.443 -22.875  1.00  0.81           C  
ATOM   1216  O   ALA A  85      -5.805   8.955 -23.974  1.00  0.81           O  
ATOM   1217  CB  ALA A  85      -8.327  10.537 -22.664  1.00  0.81           C  
ATOM   1218  H   ALA A  85      -7.985   9.838 -20.273  1.00  0.81           H  
ATOM   1219  HA  ALA A  85      -7.963   8.457 -22.706  1.00  0.81           H  
ATOM   1220 1HB  ALA A  85      -8.380  10.618 -23.747  1.00  0.81           H  
ATOM   1221 2HB  ALA A  85      -9.330  10.419 -22.254  1.00  0.81           H  
ATOM   1222 3HB  ALA A  85      -7.873  11.431 -22.256  1.00  0.81           H  
ATOM   1223  N   ARG A  86      -5.187  10.080 -22.136  1.00  0.79           N  
ATOM   1224  CA  ARG A  86      -3.798  10.218 -22.539  1.00  0.79           C  
ATOM   1225  C   ARG A  86      -3.027   8.883 -22.584  1.00  0.79           C  
ATOM   1226  O   ARG A  86      -2.004   8.798 -23.266  1.00  0.79           O  
ATOM   1227  CB  ARG A  86      -3.085  11.196 -21.634  1.00  0.79           C  
ATOM   1228  CG  ARG A  86      -3.441  12.660 -21.815  1.00  0.79           C  
ATOM   1229  CD  ARG A  86      -2.759  13.514 -20.792  1.00  0.79           C  
ATOM   1230  NE  ARG A  86      -3.060  14.926 -20.969  1.00  0.79           N  
ATOM   1231  CZ  ARG A  86      -2.765  15.904 -20.082  1.00  0.79           C  
ATOM   1232  NH1 ARG A  86      -2.166  15.624 -18.947  1.00  0.79           N  
ATOM   1233  NH2 ARG A  86      -3.076  17.156 -20.356  1.00  0.79           N  
ATOM   1234  H   ARG A  86      -5.492  10.504 -21.259  1.00  0.79           H  
ATOM   1235  HA  ARG A  86      -3.790  10.640 -23.543  1.00  0.79           H  
ATOM   1236 1HB  ARG A  86      -3.369  10.967 -20.628  1.00  0.79           H  
ATOM   1237 2HB  ARG A  86      -2.005  11.076 -21.717  1.00  0.79           H  
ATOM   1238 1HG  ARG A  86      -3.120  12.988 -22.802  1.00  0.79           H  
ATOM   1239 2HG  ARG A  86      -4.513  12.795 -21.726  1.00  0.79           H  
ATOM   1240 1HD  ARG A  86      -3.089  13.221 -19.801  1.00  0.79           H  
ATOM   1241 2HD  ARG A  86      -1.680  13.380 -20.866  1.00  0.79           H  
ATOM   1242  HE  ARG A  86      -3.518  15.199 -21.828  1.00  0.79           H  
ATOM   1243 1HH1 ARG A  86      -1.923  14.670 -18.721  1.00  0.79           H  
ATOM   1244 2HH1 ARG A  86      -1.945  16.378 -18.306  1.00  0.79           H  
ATOM   1245 1HH2 ARG A  86      -3.532  17.385 -21.226  1.00  0.79           H  
ATOM   1246 2HH2 ARG A  86      -2.862  17.885 -19.690  1.00  0.79           H  
ATOM   1247  N   ILE A  87      -3.469   7.859 -21.831  1.00  0.78           N  
ATOM   1248  CA  ILE A  87      -2.759   6.578 -21.837  1.00  0.78           C  
ATOM   1249  C   ILE A  87      -3.627   5.446 -22.399  1.00  0.78           C  
ATOM   1250  O   ILE A  87      -3.134   4.347 -22.667  1.00  0.78           O  
ATOM   1251  CB  ILE A  87      -2.331   6.126 -20.421  1.00  0.78           C  
ATOM   1252  CG1 ILE A  87      -3.548   5.842 -19.538  1.00  0.78           C  
ATOM   1253  CG2 ILE A  87      -1.503   7.171 -19.776  1.00  0.78           C  
ATOM   1254  CD1 ILE A  87      -3.206   5.147 -18.271  1.00  0.78           C  
ATOM   1255  H   ILE A  87      -4.323   7.949 -21.287  1.00  0.78           H  
ATOM   1256  HA  ILE A  87      -1.874   6.669 -22.460  1.00  0.78           H  
ATOM   1257  HB  ILE A  87      -1.753   5.244 -20.503  1.00  0.78           H  
ATOM   1258 1HG1 ILE A  87      -4.037   6.782 -19.303  1.00  0.78           H  
ATOM   1259 2HG1 ILE A  87      -4.247   5.215 -20.069  1.00  0.78           H  
ATOM   1260 1HG2 ILE A  87      -1.192   6.844 -18.784  1.00  0.78           H  
ATOM   1261 2HG2 ILE A  87      -0.631   7.388 -20.371  1.00  0.78           H  
ATOM   1262 3HG2 ILE A  87      -2.114   8.038 -19.704  1.00  0.78           H  
ATOM   1263 1HD1 ILE A  87      -4.113   4.970 -17.706  1.00  0.78           H  
ATOM   1264 2HD1 ILE A  87      -2.736   4.202 -18.488  1.00  0.78           H  
ATOM   1265 3HD1 ILE A  87      -2.525   5.769 -17.702  1.00  0.78           H  
ATOM   1266  N   ALA A  88      -4.930   5.684 -22.554  1.00  0.79           N  
ATOM   1267  CA  ALA A  88      -5.837   4.642 -23.026  1.00  0.79           C  
ATOM   1268  C   ALA A  88      -7.170   5.197 -23.506  1.00  0.79           C  
ATOM   1269  O   ALA A  88      -7.639   6.211 -23.027  1.00  0.79           O  
ATOM   1270  CB  ALA A  88      -6.091   3.672 -21.913  1.00  0.79           C  
ATOM   1271  H   ALA A  88      -5.310   6.590 -22.297  1.00  0.79           H  
ATOM   1272  HA  ALA A  88      -5.369   4.131 -23.864  1.00  0.79           H  
ATOM   1273 1HB  ALA A  88      -6.755   2.912 -22.279  1.00  0.79           H  
ATOM   1274 2HB  ALA A  88      -5.164   3.233 -21.583  1.00  0.79           H  
ATOM   1275 3HB  ALA A  88      -6.548   4.197 -21.090  1.00  0.79           H  
ATOM   1276  N   ASP A  89      -7.846   4.473 -24.394  1.00  0.80           N  
ATOM   1277  CA  ASP A  89      -9.184   4.891 -24.814  1.00  0.80           C  
ATOM   1278  C   ASP A  89     -10.200   4.623 -23.689  1.00  0.80           C  
ATOM   1279  O   ASP A  89     -10.382   3.460 -23.338  1.00  0.80           O  
ATOM   1280  CB  ASP A  89      -9.623   4.158 -26.082  1.00  0.80           C  
ATOM   1281  CG  ASP A  89     -10.986   4.679 -26.678  1.00  0.80           C  
ATOM   1282  OD1 ASP A  89     -11.919   4.967 -25.929  1.00  0.80           O  
ATOM   1283  OD2 ASP A  89     -11.061   4.772 -27.881  1.00  0.80           O  
ATOM   1284  H   ASP A  89      -7.433   3.636 -24.781  1.00  0.80           H  
ATOM   1285  HA  ASP A  89      -9.133   5.937 -25.076  1.00  0.80           H  
ATOM   1286 1HB  ASP A  89      -8.853   4.264 -26.848  1.00  0.80           H  
ATOM   1287 2HB  ASP A  89      -9.724   3.093 -25.870  1.00  0.80           H  
ATOM   1288  N   PRO A  90     -10.895   5.644 -23.124  1.00  0.81           N  
ATOM   1289  CA  PRO A  90     -11.856   5.549 -22.025  1.00  0.81           C  
ATOM   1290  C   PRO A  90     -12.922   4.475 -22.233  1.00  0.81           C  
ATOM   1291  O   PRO A  90     -13.441   3.925 -21.259  1.00  0.81           O  
ATOM   1292  CB  PRO A  90     -12.469   6.954 -22.000  1.00  0.81           C  
ATOM   1293  CG  PRO A  90     -11.390   7.843 -22.529  1.00  0.81           C  
ATOM   1294  CD  PRO A  90     -10.728   7.033 -23.616  1.00  0.81           C  
ATOM   1295  HA  PRO A  90     -11.337   5.371 -21.091  1.00  0.81           H  
ATOM   1296 1HB  PRO A  90     -13.384   6.974 -22.611  1.00  0.81           H  
ATOM   1297 2HB  PRO A  90     -12.760   7.214 -20.972  1.00  0.81           H  
ATOM   1298 1HG  PRO A  90     -11.818   8.783 -22.904  1.00  0.81           H  
ATOM   1299 2HG  PRO A  90     -10.690   8.112 -21.723  1.00  0.81           H  
ATOM   1300 1HD  PRO A  90     -11.237   7.159 -24.588  1.00  0.81           H  
ATOM   1301 2HD  PRO A  90      -9.696   7.340 -23.641  1.00  0.81           H  
ATOM   1302  N   VAL A  91     -13.236   4.122 -23.486  1.00  0.81           N  
ATOM   1303  CA  VAL A  91     -14.261   3.103 -23.735  1.00  0.81           C  
ATOM   1304  C   VAL A  91     -13.863   1.774 -23.080  1.00  0.81           C  
ATOM   1305  O   VAL A  91     -14.709   0.937 -22.775  1.00  0.81           O  
ATOM   1306  CB  VAL A  91     -14.457   2.865 -25.246  1.00  0.81           C  
ATOM   1307  CG1 VAL A  91     -13.286   2.065 -25.824  1.00  0.81           C  
ATOM   1308  CG2 VAL A  91     -15.775   2.147 -25.488  1.00  0.81           C  
ATOM   1309  H   VAL A  91     -12.764   4.549 -24.297  1.00  0.81           H  
ATOM   1310  HA  VAL A  91     -15.202   3.443 -23.305  1.00  0.81           H  
ATOM   1311  HB  VAL A  91     -14.455   3.836 -25.749  1.00  0.81           H  
ATOM   1312 1HG1 VAL A  91     -13.424   1.948 -26.895  1.00  0.81           H  
ATOM   1313 2HG1 VAL A  91     -12.365   2.587 -25.636  1.00  0.81           H  
ATOM   1314 3HG1 VAL A  91     -13.241   1.086 -25.366  1.00  0.81           H  
ATOM   1315 1HG2 VAL A  91     -15.916   1.999 -26.558  1.00  0.81           H  
ATOM   1316 2HG2 VAL A  91     -15.758   1.179 -24.986  1.00  0.81           H  
ATOM   1317 3HG2 VAL A  91     -16.594   2.747 -25.093  1.00  0.81           H  
ATOM   1318  N   ALA A  92     -12.549   1.586 -22.895  1.00  0.80           N  
ATOM   1319  CA  ALA A  92     -11.968   0.401 -22.297  1.00  0.80           C  
ATOM   1320  C   ALA A  92     -12.428   0.176 -20.865  1.00  0.80           C  
ATOM   1321  O   ALA A  92     -12.422  -0.961 -20.385  1.00  0.80           O  
ATOM   1322  CB  ALA A  92     -10.455   0.534 -22.305  1.00  0.80           C  
ATOM   1323  H   ALA A  92     -11.912   2.328 -23.167  1.00  0.80           H  
ATOM   1324  HA  ALA A  92     -12.263  -0.456 -22.891  1.00  0.80           H  
ATOM   1325 1HB  ALA A  92     -10.011  -0.369 -21.882  1.00  0.80           H  
ATOM   1326 2HB  ALA A  92     -10.105   0.670 -23.327  1.00  0.80           H  
ATOM   1327 3HB  ALA A  92     -10.163   1.395 -21.705  1.00  0.80           H  
ATOM   1328  N   GLY A  93     -12.711   1.247 -20.123  1.00  0.77           N  
ATOM   1329  CA  GLY A  93     -13.090   1.130 -18.714  1.00  0.77           C  
ATOM   1330  C   GLY A  93     -11.870   0.904 -17.809  1.00  0.77           C  
ATOM   1331  O   GLY A  93     -11.578   1.707 -16.910  1.00  0.77           O  
ATOM   1332  H   GLY A  93     -12.740   2.167 -20.564  1.00  0.77           H  
ATOM   1333 1HA  GLY A  93     -13.616   2.032 -18.406  1.00  0.77           H  
ATOM   1334 2HA  GLY A  93     -13.787   0.302 -18.599  1.00  0.77           H  
ATOM   1335  N   ARG A  94     -11.195  -0.229 -18.042  1.00  0.74           N  
ATOM   1336  CA  ARG A  94     -10.003  -0.638 -17.306  1.00  0.74           C  
ATOM   1337  C   ARG A  94      -8.910  -1.183 -18.233  1.00  0.74           C  
ATOM   1338  O   ARG A  94      -9.180  -2.018 -19.102  1.00  0.74           O  
ATOM   1339  CB  ARG A  94     -10.347  -1.734 -16.297  1.00  0.74           C  
ATOM   1340  CG  ARG A  94     -11.362  -1.350 -15.216  1.00  0.74           C  
ATOM   1341  CD  ARG A  94     -11.625  -2.473 -14.286  1.00  0.74           C  
ATOM   1342  NE  ARG A  94     -10.451  -2.790 -13.504  1.00  0.74           N  
ATOM   1343  CZ  ARG A  94     -10.089  -2.219 -12.345  1.00  0.74           C  
ATOM   1344  NH1 ARG A  94     -10.783  -1.287 -11.740  1.00  0.74           N  
ATOM   1345  NH2 ARG A  94      -8.991  -2.613 -11.798  1.00  0.74           N  
ATOM   1346  H   ARG A  94     -11.544  -0.814 -18.798  1.00  0.74           H  
ATOM   1347  HA  ARG A  94      -9.618   0.227 -16.777  1.00  0.74           H  
ATOM   1348 1HB  ARG A  94     -10.739  -2.600 -16.826  1.00  0.74           H  
ATOM   1349 2HB  ARG A  94      -9.431  -2.050 -15.786  1.00  0.74           H  
ATOM   1350 1HG  ARG A  94     -10.975  -0.528 -14.649  1.00  0.74           H  
ATOM   1351 2HG  ARG A  94     -12.305  -1.062 -15.677  1.00  0.74           H  
ATOM   1352 1HD  ARG A  94     -12.428  -2.202 -13.603  1.00  0.74           H  
ATOM   1353 2HD  ARG A  94     -11.907  -3.360 -14.851  1.00  0.74           H  
ATOM   1354  HE  ARG A  94      -9.799  -3.501 -13.863  1.00  0.74           H  
ATOM   1355 1HH1 ARG A  94     -11.645  -0.943 -12.129  1.00  0.74           H  
ATOM   1356 2HH1 ARG A  94     -10.392  -0.916 -10.856  1.00  0.74           H  
ATOM   1357 1HH2 ARG A  94      -8.432  -3.319 -12.286  1.00  0.74           H  
ATOM   1358 2HH2 ARG A  94      -8.700  -2.177 -10.918  1.00  0.74           H  
ATOM   1359  N   VAL A  95      -7.673  -0.731 -18.015  1.00  0.71           N  
ATOM   1360  CA  VAL A  95      -6.516  -1.203 -18.785  1.00  0.71           C  
ATOM   1361  C   VAL A  95      -5.355  -1.524 -17.859  1.00  0.71           C  
ATOM   1362  O   VAL A  95      -5.291  -0.980 -16.766  1.00  0.71           O  
ATOM   1363  CB  VAL A  95      -6.051  -0.120 -19.775  1.00  0.71           C  
ATOM   1364  CG1 VAL A  95      -7.147   0.181 -20.767  1.00  0.71           C  
ATOM   1365  CG2 VAL A  95      -5.629   1.104 -18.995  1.00  0.71           C  
ATOM   1366  H   VAL A  95      -7.548  -0.039 -17.273  1.00  0.71           H  
ATOM   1367  HA  VAL A  95      -6.817  -2.094 -19.333  1.00  0.71           H  
ATOM   1368  HB  VAL A  95      -5.203  -0.480 -20.335  1.00  0.71           H  
ATOM   1369 1HG1 VAL A  95      -6.802   0.909 -21.462  1.00  0.71           H  
ATOM   1370 2HG1 VAL A  95      -7.403  -0.734 -21.303  1.00  0.71           H  
ATOM   1371 3HG1 VAL A  95      -8.020   0.551 -20.262  1.00  0.71           H  
ATOM   1372 1HG2 VAL A  95      -5.280   1.875 -19.668  1.00  0.71           H  
ATOM   1373 2HG2 VAL A  95      -6.469   1.474 -18.420  1.00  0.71           H  
ATOM   1374 3HG2 VAL A  95      -4.826   0.825 -18.324  1.00  0.71           H  
ATOM   1375  N   PRO A  96      -4.424  -2.409 -18.217  1.00  0.69           N  
ATOM   1376  CA  PRO A  96      -3.230  -2.631 -17.434  1.00  0.69           C  
ATOM   1377  C   PRO A  96      -2.351  -1.393 -17.490  1.00  0.69           C  
ATOM   1378  O   PRO A  96      -2.194  -0.807 -18.568  1.00  0.69           O  
ATOM   1379  CB  PRO A  96      -2.590  -3.837 -18.129  1.00  0.69           C  
ATOM   1380  CG  PRO A  96      -3.144  -3.803 -19.556  1.00  0.69           C  
ATOM   1381  CD  PRO A  96      -4.555  -3.245 -19.418  1.00  0.69           C  
ATOM   1382  HA  PRO A  96      -3.499  -2.881 -16.403  1.00  0.69           H  
ATOM   1383 1HB  PRO A  96      -1.494  -3.744 -18.090  1.00  0.69           H  
ATOM   1384 2HB  PRO A  96      -2.851  -4.759 -17.587  1.00  0.69           H  
ATOM   1385 1HG  PRO A  96      -2.502  -3.174 -20.194  1.00  0.69           H  
ATOM   1386 2HG  PRO A  96      -3.127  -4.815 -19.991  1.00  0.69           H  
ATOM   1387 1HD  PRO A  96      -4.791  -2.668 -20.310  1.00  0.69           H  
ATOM   1388 2HD  PRO A  96      -5.280  -4.055 -19.242  1.00  0.69           H  
ATOM   1389  N   ILE A  97      -1.774  -1.021 -16.353  1.00  0.68           N  
ATOM   1390  CA  ILE A  97      -0.845   0.107 -16.274  1.00  0.68           C  
ATOM   1391  C   ILE A  97       0.394  -0.226 -15.429  1.00  0.68           C  
ATOM   1392  O   ILE A  97       0.406  -1.158 -14.608  1.00  0.68           O  
ATOM   1393  CB  ILE A  97      -1.483   1.391 -15.677  1.00  0.68           C  
ATOM   1394  CG1 ILE A  97      -1.879   1.113 -14.280  1.00  0.68           C  
ATOM   1395  CG2 ILE A  97      -2.703   1.833 -16.472  1.00  0.68           C  
ATOM   1396  CD1 ILE A  97      -2.314   2.332 -13.472  1.00  0.68           C  
ATOM   1397  H   ILE A  97      -1.977  -1.565 -15.518  1.00  0.68           H  
ATOM   1398  HA  ILE A  97      -0.506   0.340 -17.281  1.00  0.68           H  
ATOM   1399  HB  ILE A  97      -0.739   2.189 -15.674  1.00  0.68           H  
ATOM   1400 1HG1 ILE A  97      -2.675   0.411 -14.310  1.00  0.68           H  
ATOM   1401 2HG1 ILE A  97      -1.055   0.640 -13.805  1.00  0.68           H  
ATOM   1402 1HG2 ILE A  97      -3.120   2.734 -16.029  1.00  0.68           H  
ATOM   1403 2HG2 ILE A  97      -2.407   2.033 -17.499  1.00  0.68           H  
ATOM   1404 3HG2 ILE A  97      -3.449   1.045 -16.455  1.00  0.68           H  
ATOM   1405 1HD1 ILE A  97      -2.589   2.008 -12.467  1.00  0.68           H  
ATOM   1406 2HD1 ILE A  97      -1.495   3.043 -13.410  1.00  0.68           H  
ATOM   1407 3HD1 ILE A  97      -3.163   2.806 -13.941  1.00  0.68           H  
ATOM   1408  N   THR A  98       1.406   0.612 -15.578  1.00  0.69           N  
ATOM   1409  CA  THR A  98       2.598   0.586 -14.735  1.00  0.69           C  
ATOM   1410  C   THR A  98       2.789   1.969 -14.121  1.00  0.69           C  
ATOM   1411  O   THR A  98       2.577   2.979 -14.798  1.00  0.69           O  
ATOM   1412  CB  THR A  98       3.850   0.166 -15.530  1.00  0.69           C  
ATOM   1413  OG1 THR A  98       3.649  -1.149 -16.079  1.00  0.69           O  
ATOM   1414  CG2 THR A  98       5.057   0.143 -14.638  1.00  0.69           C  
ATOM   1415  H   THR A  98       1.334   1.308 -16.322  1.00  0.69           H  
ATOM   1416  HA  THR A  98       2.450  -0.123 -13.922  1.00  0.69           H  
ATOM   1417  HB  THR A  98       4.018   0.868 -16.342  1.00  0.69           H  
ATOM   1418  HG1 THR A  98       3.369  -1.745 -15.379  1.00  0.69           H  
ATOM   1419 1HG2 THR A  98       5.928  -0.163 -15.211  1.00  0.69           H  
ATOM   1420 2HG2 THR A  98       5.231   1.132 -14.228  1.00  0.69           H  
ATOM   1421 3HG2 THR A  98       4.887  -0.566 -13.825  1.00  0.69           H  
ATOM   1422  N   TRP A  99       3.147   2.055 -12.838  1.00  0.73           N  
ATOM   1423  CA  TRP A  99       3.352   3.395 -12.305  1.00  0.73           C  
ATOM   1424  C   TRP A  99       4.524   3.530 -11.335  1.00  0.73           C  
ATOM   1425  O   TRP A  99       4.907   2.578 -10.656  1.00  0.73           O  
ATOM   1426  CB  TRP A  99       2.058   3.890 -11.640  1.00  0.73           C  
ATOM   1427  CG  TRP A  99       1.573   3.170 -10.407  1.00  0.73           C  
ATOM   1428  CD1 TRP A  99       1.774   3.518  -9.092  1.00  0.73           C  
ATOM   1429  CD2 TRP A  99       0.773   1.990 -10.386  1.00  0.73           C  
ATOM   1430  NE1 TRP A  99       1.127   2.624  -8.266  1.00  0.73           N  
ATOM   1431  CE2 TRP A  99       0.514   1.681  -9.045  1.00  0.73           C  
ATOM   1432  CE3 TRP A  99       0.261   1.190 -11.367  1.00  0.73           C  
ATOM   1433  CZ2 TRP A  99      -0.243   0.589  -8.689  1.00  0.73           C  
ATOM   1434  CZ3 TRP A  99      -0.496   0.111 -11.015  1.00  0.73           C  
ATOM   1435  CH2 TRP A  99      -0.737  -0.187  -9.722  1.00  0.73           C  
ATOM   1436  H   TRP A  99       3.299   1.219 -12.279  1.00  0.73           H  
ATOM   1437  HA  TRP A  99       3.565   4.042 -13.145  1.00  0.73           H  
ATOM   1438 1HB  TRP A  99       2.186   4.902 -11.411  1.00  0.73           H  
ATOM   1439 2HB  TRP A  99       1.257   3.844 -12.375  1.00  0.73           H  
ATOM   1440  HD1 TRP A  99       2.347   4.381  -8.755  1.00  0.73           H  
ATOM   1441  HE1 TRP A  99       1.100   2.643  -7.245  1.00  0.73           H  
ATOM   1442  HE3 TRP A  99       0.454   1.419 -12.403  1.00  0.73           H  
ATOM   1443  HZ2 TRP A  99      -0.451   0.335  -7.643  1.00  0.73           H  
ATOM   1444  HZ3 TRP A  99      -0.901  -0.506 -11.806  1.00  0.73           H  
ATOM   1445  HH2 TRP A  99      -1.329  -1.052  -9.505  1.00  0.73           H  
ATOM   1446  N   THR A 100       5.074   4.751 -11.260  1.00  0.81           N  
ATOM   1447  CA  THR A 100       6.222   5.042 -10.387  1.00  0.81           C  
ATOM   1448  C   THR A 100       6.070   6.351  -9.607  1.00  0.81           C  
ATOM   1449  O   THR A 100       5.639   7.368 -10.153  1.00  0.81           O  
ATOM   1450  CB  THR A 100       7.526   5.109 -11.226  1.00  0.81           C  
ATOM   1451  OG1 THR A 100       7.699   3.874 -11.949  1.00  0.81           O  
ATOM   1452  CG2 THR A 100       8.758   5.336 -10.340  1.00  0.81           C  
ATOM   1453  H   THR A 100       4.686   5.479 -11.862  1.00  0.81           H  
ATOM   1454  HA  THR A 100       6.315   4.235  -9.665  1.00  0.81           H  
ATOM   1455  HB  THR A 100       7.443   5.927 -11.940  1.00  0.81           H  
ATOM   1456  HG1 THR A 100       8.206   3.261 -11.406  1.00  0.81           H  
ATOM   1457 1HG2 THR A 100       9.649   5.371 -10.961  1.00  0.81           H  
ATOM   1458 2HG2 THR A 100       8.672   6.267  -9.801  1.00  0.81           H  
ATOM   1459 3HG2 THR A 100       8.844   4.517  -9.637  1.00  0.81           H  
ATOM   1460  N   LEU A 101       6.468   6.355  -8.335  1.00  0.91           N  
ATOM   1461  CA  LEU A 101       6.442   7.642  -7.605  1.00  0.91           C  
ATOM   1462  C   LEU A 101       7.633   8.541  -8.003  1.00  0.91           C  
ATOM   1463  O   LEU A 101       8.802   8.147  -7.908  1.00  0.91           O  
ATOM   1464  CB  LEU A 101       6.352   7.423  -6.080  1.00  0.91           C  
ATOM   1465  CG  LEU A 101       6.432   8.716  -5.224  1.00  0.91           C  
ATOM   1466  CD1 LEU A 101       5.323   9.574  -5.564  1.00  0.91           C  
ATOM   1467  CD2 LEU A 101       6.357   8.397  -3.737  1.00  0.91           C  
ATOM   1468  H   LEU A 101       6.803   5.476  -7.921  1.00  0.91           H  
ATOM   1469  HA  LEU A 101       5.538   8.176  -7.892  1.00  0.91           H  
ATOM   1470 1HB  LEU A 101       5.389   6.969  -5.872  1.00  0.91           H  
ATOM   1471 2HB  LEU A 101       7.126   6.729  -5.763  1.00  0.91           H  
ATOM   1472  HG  LEU A 101       7.364   9.236  -5.447  1.00  0.91           H  
ATOM   1473 1HD1 LEU A 101       5.394  10.485  -4.985  1.00  0.91           H  
ATOM   1474 2HD1 LEU A 101       5.381   9.802  -6.593  1.00  0.91           H  
ATOM   1475 3HD1 LEU A 101       4.399   9.074  -5.366  1.00  0.91           H  
ATOM   1476 1HD2 LEU A 101       6.420   9.318  -3.170  1.00  0.91           H  
ATOM   1477 2HD2 LEU A 101       5.421   7.910  -3.512  1.00  0.91           H  
ATOM   1478 3HD2 LEU A 101       7.159   7.754  -3.453  1.00  0.91           H  
ATOM   1479  N   VAL A 102       7.303   9.735  -8.526  1.00  1.06           N  
ATOM   1480  CA  VAL A 102       8.272  10.690  -9.075  1.00  1.06           C  
ATOM   1481  C   VAL A 102       8.099  12.124  -8.570  1.00  1.06           C  
ATOM   1482  O   VAL A 102       7.080  12.471  -7.978  1.00  1.06           O  
ATOM   1483  CB  VAL A 102       8.143  10.740 -10.608  1.00  1.06           C  
ATOM   1484  CG1 VAL A 102       8.418   9.355 -11.218  1.00  1.06           C  
ATOM   1485  CG2 VAL A 102       6.738  11.234 -10.984  1.00  1.06           C  
ATOM   1486  H   VAL A 102       6.320  10.005  -8.552  1.00  1.06           H  
ATOM   1487  HA  VAL A 102       9.271  10.348  -8.810  1.00  1.06           H  
ATOM   1488  HB  VAL A 102       8.888  11.431 -11.001  1.00  1.06           H  
ATOM   1489 1HG1 VAL A 102       8.345   9.414 -12.300  1.00  1.06           H  
ATOM   1490 2HG1 VAL A 102       9.420   9.028 -10.939  1.00  1.06           H  
ATOM   1491 3HG1 VAL A 102       7.695   8.640 -10.855  1.00  1.06           H  
ATOM   1492 1HG2 VAL A 102       6.640  11.292 -12.064  1.00  1.06           H  
ATOM   1493 2HG2 VAL A 102       6.001  10.540 -10.593  1.00  1.06           H  
ATOM   1494 3HG2 VAL A 102       6.571  12.223 -10.553  1.00  1.06           H  
ATOM   1495  N   SER A 103       9.102  12.966  -8.826  1.00  1.22           N  
ATOM   1496  CA  SER A 103       8.950  14.386  -8.533  1.00  1.22           C  
ATOM   1497  C   SER A 103       8.373  15.067  -9.819  1.00  1.22           C  
ATOM   1498  O   SER A 103       8.774  14.690 -10.918  1.00  1.22           O  
ATOM   1499  CB  SER A 103      10.293  14.974  -8.137  1.00  1.22           C  
ATOM   1500  OG  SER A 103      10.794  14.359  -6.959  1.00  1.22           O  
ATOM   1501  H   SER A 103       9.945  12.626  -9.264  1.00  1.22           H  
ATOM   1502  HA  SER A 103       8.272  14.476  -7.688  1.00  1.22           H  
ATOM   1503 1HB  SER A 103      11.001  14.855  -8.948  1.00  1.22           H  
ATOM   1504 2HB  SER A 103      10.176  16.041  -7.963  1.00  1.22           H  
ATOM   1505  HG  SER A 103      10.017  14.018  -6.450  1.00  1.22           H  
ATOM   1506  N   PRO A 104       7.433  16.037  -9.710  1.00  1.35           N  
ATOM   1507  CA  PRO A 104       6.760  16.814 -10.765  1.00  1.35           C  
ATOM   1508  C   PRO A 104       7.456  18.014 -11.388  1.00  1.35           C  
ATOM   1509  O   PRO A 104       6.922  18.607 -12.322  1.00  1.35           O  
ATOM   1510  CB  PRO A 104       5.599  17.393 -10.015  1.00  1.35           C  
ATOM   1511  CG  PRO A 104       6.153  17.570  -8.632  1.00  1.35           C  
ATOM   1512  CD  PRO A 104       6.999  16.397  -8.404  1.00  1.35           C  
ATOM   1513  HA  PRO A 104       6.410  16.124 -11.547  1.00  1.35           H  
ATOM   1514 1HB  PRO A 104       5.291  18.331 -10.491  1.00  1.35           H  
ATOM   1515 2HB  PRO A 104       4.775  16.733 -10.087  1.00  1.35           H  
ATOM   1516 1HG  PRO A 104       6.750  18.469  -8.592  1.00  1.35           H  
ATOM   1517 2HG  PRO A 104       5.376  17.694  -7.881  1.00  1.35           H  
ATOM   1518 1HD  PRO A 104       7.847  16.696  -7.792  1.00  1.35           H  
ATOM   1519 2HD  PRO A 104       6.399  15.595  -7.955  1.00  1.35           H  
ATOM   1520  N   ASP A 105       8.568  18.445 -10.814  1.00  1.40           N  
ATOM   1521  CA  ASP A 105       9.202  19.713 -11.207  1.00  1.40           C  
ATOM   1522  C   ASP A 105       8.261  20.944 -11.100  1.00  1.40           C  
ATOM   1523  O   ASP A 105       8.310  21.840 -11.941  1.00  1.40           O  
ATOM   1524  CB  ASP A 105       9.733  19.648 -12.648  1.00  1.40           C  
ATOM   1525  CG  ASP A 105      10.796  18.585 -12.860  1.00  1.40           C  
ATOM   1526  OD1 ASP A 105      11.308  18.064 -11.899  1.00  1.40           O  
ATOM   1527  OD2 ASP A 105      11.116  18.292 -13.984  1.00  1.40           O  
ATOM   1528  H   ASP A 105       8.985  17.896 -10.082  1.00  1.40           H  
ATOM   1529  HA  ASP A 105      10.048  19.884 -10.542  1.00  1.40           H  
ATOM   1530 1HB  ASP A 105       8.920  19.479 -13.350  1.00  1.40           H  
ATOM   1531 2HB  ASP A 105      10.169  20.614 -12.901  1.00  1.40           H  
ATOM   1532  N   LEU A 106       7.431  21.009 -10.050  1.00  1.36           N  
ATOM   1533  CA  LEU A 106       6.527  22.152  -9.839  1.00  1.36           C  
ATOM   1534  C   LEU A 106       7.292  23.438  -9.575  1.00  1.36           C  
ATOM   1535  O   LEU A 106       8.255  23.427  -8.805  1.00  1.36           O  
ATOM   1536  CB  LEU A 106       5.640  21.938  -8.605  1.00  1.36           C  
ATOM   1537  CG  LEU A 106       4.639  20.838  -8.657  1.00  1.36           C  
ATOM   1538  CD1 LEU A 106       4.021  20.715  -7.302  1.00  1.36           C  
ATOM   1539  CD2 LEU A 106       3.609  21.111  -9.716  1.00  1.36           C  
ATOM   1540  H   LEU A 106       7.423  20.244  -9.400  1.00  1.36           H  
ATOM   1541  HA  LEU A 106       5.911  22.280 -10.728  1.00  1.36           H  
ATOM   1542 1HB  LEU A 106       6.282  21.741  -7.749  1.00  1.36           H  
ATOM   1543 2HB  LEU A 106       5.100  22.871  -8.408  1.00  1.36           H  
ATOM   1544  HG  LEU A 106       5.113  19.957  -8.881  1.00  1.36           H  
ATOM   1545 1HD1 LEU A 106       3.303  19.916  -7.290  1.00  1.36           H  
ATOM   1546 2HD1 LEU A 106       4.796  20.513  -6.564  1.00  1.36           H  
ATOM   1547 3HD1 LEU A 106       3.531  21.642  -7.069  1.00  1.36           H  
ATOM   1548 1HD2 LEU A 106       2.888  20.294  -9.739  1.00  1.36           H  
ATOM   1549 2HD2 LEU A 106       3.096  22.048  -9.488  1.00  1.36           H  
ATOM   1550 3HD2 LEU A 106       4.101  21.190 -10.685  1.00  1.36           H  
ATOM   1551  N   ALA A 107       6.834  24.544 -10.167  1.00  1.24           N  
ATOM   1552  CA  ALA A 107       7.425  25.869  -9.946  1.00  1.24           C  
ATOM   1553  C   ALA A 107       6.886  26.533  -8.673  1.00  1.24           C  
ATOM   1554  O   ALA A 107       5.745  26.285  -8.277  1.00  1.24           O  
ATOM   1555  CB  ALA A 107       7.157  26.766 -11.141  1.00  1.24           C  
ATOM   1556  H   ALA A 107       6.047  24.464 -10.795  1.00  1.24           H  
ATOM   1557  HA  ALA A 107       8.501  25.741  -9.827  1.00  1.24           H  
ATOM   1558 1HB  ALA A 107       7.626  27.736 -10.980  1.00  1.24           H  
ATOM   1559 2HB  ALA A 107       7.571  26.306 -12.038  1.00  1.24           H  
ATOM   1560 3HB  ALA A 107       6.084  26.899 -11.263  1.00  1.24           H  
ATOM   1561  N   GLY A 108       7.683  27.440  -8.099  1.00  1.08           N  
ATOM   1562  CA  GLY A 108       7.301  28.245  -6.933  1.00  1.08           C  
ATOM   1563  C   GLY A 108       7.639  27.499  -5.647  1.00  1.08           C  
ATOM   1564  O   GLY A 108       8.028  26.350  -5.722  1.00  1.08           O  
ATOM   1565  H   GLY A 108       8.607  27.571  -8.486  1.00  1.08           H  
ATOM   1566 1HA  GLY A 108       7.827  29.198  -6.975  1.00  1.08           H  
ATOM   1567 2HA  GLY A 108       6.232  28.452  -6.976  1.00  1.08           H  
ATOM   1568  N   PRO A 109       7.555  28.142  -4.473  1.00  0.93           N  
ATOM   1569  CA  PRO A 109       7.827  27.598  -3.145  1.00  0.93           C  
ATOM   1570  C   PRO A 109       6.698  26.715  -2.631  1.00  0.93           C  
ATOM   1571  O   PRO A 109       5.551  26.849  -3.070  1.00  0.93           O  
ATOM   1572  CB  PRO A 109       7.942  28.858  -2.296  1.00  0.93           C  
ATOM   1573  CG  PRO A 109       7.021  29.846  -2.966  1.00  0.93           C  
ATOM   1574  CD  PRO A 109       7.157  29.562  -4.460  1.00  0.93           C  
ATOM   1575  HA  PRO A 109       8.777  27.051  -3.154  1.00  0.93           H  
ATOM   1576 1HB  PRO A 109       7.638  28.631  -1.261  1.00  0.93           H  
ATOM   1577 2HB  PRO A 109       8.985  29.195  -2.257  1.00  0.93           H  
ATOM   1578 1HG  PRO A 109       5.997  29.687  -2.597  1.00  0.93           H  
ATOM   1579 2HG  PRO A 109       7.303  30.873  -2.681  1.00  0.93           H  
ATOM   1580 1HD  PRO A 109       6.187  29.705  -4.956  1.00  0.93           H  
ATOM   1581 2HD  PRO A 109       7.949  30.196  -4.887  1.00  0.93           H  
ATOM   1582  N   VAL A 110       6.998  25.891  -1.630  1.00  0.82           N  
ATOM   1583  CA  VAL A 110       5.958  25.167  -0.907  1.00  0.82           C  
ATOM   1584  C   VAL A 110       5.082  26.169  -0.179  1.00  0.82           C  
ATOM   1585  O   VAL A 110       5.597  27.137   0.383  1.00  0.82           O  
ATOM   1586  CB  VAL A 110       6.573  24.168   0.087  1.00  0.82           C  
ATOM   1587  CG1 VAL A 110       5.508  23.545   0.976  1.00  0.82           C  
ATOM   1588  CG2 VAL A 110       7.236  23.097  -0.693  1.00  0.82           C  
ATOM   1589  H   VAL A 110       7.964  25.768  -1.329  1.00  0.82           H  
ATOM   1590  HA  VAL A 110       5.350  24.611  -1.621  1.00  0.82           H  
ATOM   1591  HB  VAL A 110       7.300  24.682   0.724  1.00  0.82           H  
ATOM   1592 1HG1 VAL A 110       5.976  22.834   1.656  1.00  0.82           H  
ATOM   1593 2HG1 VAL A 110       5.006  24.318   1.558  1.00  0.82           H  
ATOM   1594 3HG1 VAL A 110       4.778  23.029   0.350  1.00  0.82           H  
ATOM   1595 1HG2 VAL A 110       7.686  22.373  -0.029  1.00  0.82           H  
ATOM   1596 2HG2 VAL A 110       6.486  22.632  -1.299  1.00  0.82           H  
ATOM   1597 3HG2 VAL A 110       7.983  23.540  -1.316  1.00  0.82           H  
ATOM   1598  N   SER A 111       3.772  25.980  -0.254  1.00  0.75           N  
ATOM   1599  CA  SER A 111       2.817  26.870   0.397  1.00  0.75           C  
ATOM   1600  C   SER A 111       2.044  26.137   1.475  1.00  0.75           C  
ATOM   1601  O   SER A 111       1.896  24.914   1.429  1.00  0.75           O  
ATOM   1602  CB  SER A 111       1.840  27.443  -0.620  1.00  0.75           C  
ATOM   1603  OG  SER A 111       2.500  28.234  -1.580  1.00  0.75           O  
ATOM   1604  H   SER A 111       3.436  25.154  -0.747  1.00  0.75           H  
ATOM   1605  HA  SER A 111       3.359  27.677   0.882  1.00  0.75           H  
ATOM   1606 1HB  SER A 111       1.314  26.628  -1.115  1.00  0.75           H  
ATOM   1607 2HB  SER A 111       1.096  28.047  -0.097  1.00  0.75           H  
ATOM   1608  HG  SER A 111       3.020  27.628  -2.124  1.00  0.75           H  
ATOM   1609  N   TYR A 112       1.498  26.881   2.422  1.00  0.73           N  
ATOM   1610  CA  TYR A 112       0.689  26.249   3.450  1.00  0.73           C  
ATOM   1611  C   TYR A 112      -0.713  26.798   3.436  1.00  0.73           C  
ATOM   1612  O   TYR A 112      -0.921  27.976   3.157  1.00  0.73           O  
ATOM   1613  CB  TYR A 112       1.306  26.504   4.813  1.00  0.73           C  
ATOM   1614  CG  TYR A 112       2.688  25.965   4.909  1.00  0.73           C  
ATOM   1615  CD1 TYR A 112       3.750  26.751   4.492  1.00  0.73           C  
ATOM   1616  CD2 TYR A 112       2.906  24.701   5.377  1.00  0.73           C  
ATOM   1617  CE1 TYR A 112       5.023  26.260   4.552  1.00  0.73           C  
ATOM   1618  CE2 TYR A 112       4.170  24.212   5.441  1.00  0.73           C  
ATOM   1619  CZ  TYR A 112       5.235  24.977   5.030  1.00  0.73           C  
ATOM   1620  OH  TYR A 112       6.512  24.469   5.095  1.00  0.73           O  
ATOM   1621  H   TYR A 112       1.671  27.887   2.453  1.00  0.73           H  
ATOM   1622  HA  TYR A 112       0.636  25.177   3.264  1.00  0.73           H  
ATOM   1623 1HB  TYR A 112       1.339  27.578   5.001  1.00  0.73           H  
ATOM   1624 2HB  TYR A 112       0.697  26.048   5.585  1.00  0.73           H  
ATOM   1625  HD1 TYR A 112       3.570  27.760   4.111  1.00  0.73           H  
ATOM   1626  HD2 TYR A 112       2.071  24.088   5.694  1.00  0.73           H  
ATOM   1627  HE1 TYR A 112       5.859  26.872   4.220  1.00  0.73           H  
ATOM   1628  HE2 TYR A 112       4.326  23.217   5.817  1.00  0.73           H  
ATOM   1629  HH  TYR A 112       7.151  25.107   4.689  1.00  0.73           H  
ATOM   1630  N   ARG A 113      -1.684  25.973   3.777  1.00  0.73           N  
ATOM   1631  CA  ARG A 113      -3.039  26.494   3.874  1.00  0.73           C  
ATOM   1632  C   ARG A 113      -3.606  26.185   5.227  1.00  0.73           C  
ATOM   1633  O   ARG A 113      -3.534  25.053   5.717  1.00  0.73           O  
ATOM   1634  CB  ARG A 113      -3.969  25.936   2.808  1.00  0.73           C  
ATOM   1635  CG  ARG A 113      -5.374  26.575   2.809  1.00  0.73           C  
ATOM   1636  CD  ARG A 113      -6.212  26.021   1.747  1.00  0.73           C  
ATOM   1637  NE  ARG A 113      -7.537  26.630   1.681  1.00  0.73           N  
ATOM   1638  CZ  ARG A 113      -7.858  27.672   0.886  1.00  0.73           C  
ATOM   1639  NH1 ARG A 113      -6.959  28.215   0.107  1.00  0.73           N  
ATOM   1640  NH2 ARG A 113      -9.080  28.148   0.891  1.00  0.73           N  
ATOM   1641  H   ARG A 113      -1.476  24.988   3.950  1.00  0.73           H  
ATOM   1642  HA  ARG A 113      -3.018  27.578   3.762  1.00  0.73           H  
ATOM   1643 1HB  ARG A 113      -3.534  26.106   1.820  1.00  0.73           H  
ATOM   1644 2HB  ARG A 113      -4.088  24.867   2.935  1.00  0.73           H  
ATOM   1645 1HG  ARG A 113      -5.869  26.399   3.761  1.00  0.73           H  
ATOM   1646 2HG  ARG A 113      -5.280  27.648   2.639  1.00  0.73           H  
ATOM   1647 1HD  ARG A 113      -5.721  26.191   0.802  1.00  0.73           H  
ATOM   1648 2HD  ARG A 113      -6.332  24.949   1.911  1.00  0.73           H  
ATOM   1649  HE  ARG A 113      -8.265  26.248   2.266  1.00  0.73           H  
ATOM   1650 1HH1 ARG A 113      -5.987  27.856   0.098  1.00  0.73           H  
ATOM   1651 2HH1 ARG A 113      -7.203  28.993  -0.480  1.00  0.73           H  
ATOM   1652 1HH2 ARG A 113      -9.779  27.751   1.515  1.00  0.73           H  
ATOM   1653 2HH2 ARG A 113      -9.316  28.938   0.313  1.00  0.73           H  
ATOM   1654  N   TYR A 114      -4.161  27.203   5.855  1.00  0.76           N  
ATOM   1655  CA  TYR A 114      -4.734  26.953   7.167  1.00  0.76           C  
ATOM   1656  C   TYR A 114      -6.180  26.503   7.063  1.00  0.76           C  
ATOM   1657  O   TYR A 114      -6.981  27.058   6.309  1.00  0.76           O  
ATOM   1658  CB  TYR A 114      -4.582  28.158   8.067  1.00  0.76           C  
ATOM   1659  CG  TYR A 114      -3.180  28.386   8.484  1.00  0.76           C  
ATOM   1660  CD1 TYR A 114      -2.384  29.298   7.824  1.00  0.76           C  
ATOM   1661  CD2 TYR A 114      -2.670  27.656   9.535  1.00  0.76           C  
ATOM   1662  CE1 TYR A 114      -1.079  29.477   8.235  1.00  0.76           C  
ATOM   1663  CE2 TYR A 114      -1.382  27.840   9.933  1.00  0.76           C  
ATOM   1664  CZ  TYR A 114      -0.578  28.738   9.305  1.00  0.76           C  
ATOM   1665  OH  TYR A 114       0.730  28.891   9.746  1.00  0.76           O  
ATOM   1666  H   TYR A 114      -4.182  28.126   5.402  1.00  0.76           H  
ATOM   1667  HA  TYR A 114      -4.180  26.141   7.633  1.00  0.76           H  
ATOM   1668 1HB  TYR A 114      -4.917  29.039   7.542  1.00  0.76           H  
ATOM   1669 2HB  TYR A 114      -5.202  28.037   8.962  1.00  0.76           H  
ATOM   1670  HD1 TYR A 114      -2.783  29.875   6.988  1.00  0.76           H  
ATOM   1671  HD2 TYR A 114      -3.300  26.927  10.053  1.00  0.76           H  
ATOM   1672  HE1 TYR A 114      -0.456  30.198   7.718  1.00  0.76           H  
ATOM   1673  HE2 TYR A 114      -1.003  27.261  10.750  1.00  0.76           H  
ATOM   1674  HH  TYR A 114       1.076  29.797   9.548  1.00  0.76           H  
ATOM   1675  N   LYS A 115      -6.519  25.497   7.844  1.00  0.81           N  
ATOM   1676  CA  LYS A 115      -7.870  24.956   7.852  1.00  0.81           C  
ATOM   1677  C   LYS A 115      -8.808  26.065   8.294  1.00  0.81           C  
ATOM   1678  O   LYS A 115      -8.494  26.796   9.233  1.00  0.81           O  
ATOM   1679  CB  LYS A 115      -7.936  23.716   8.743  1.00  0.81           C  
ATOM   1680  CG  LYS A 115      -9.212  22.915   8.671  1.00  0.81           C  
ATOM   1681  CD  LYS A 115      -9.061  21.601   9.452  1.00  0.81           C  
ATOM   1682  CE  LYS A 115     -10.320  20.747   9.356  1.00  0.81           C  
ATOM   1683  NZ  LYS A 115     -10.172  19.442  10.067  1.00  0.81           N  
ATOM   1684  H   LYS A 115      -5.801  25.092   8.445  1.00  0.81           H  
ATOM   1685  HA  LYS A 115      -8.142  24.667   6.837  1.00  0.81           H  
ATOM   1686 1HB  LYS A 115      -7.112  23.068   8.535  1.00  0.81           H  
ATOM   1687 2HB  LYS A 115      -7.827  24.030   9.781  1.00  0.81           H  
ATOM   1688 1HG  LYS A 115     -10.031  23.492   9.097  1.00  0.81           H  
ATOM   1689 2HG  LYS A 115      -9.443  22.691   7.629  1.00  0.81           H  
ATOM   1690 1HD  LYS A 115      -8.217  21.033   9.048  1.00  0.81           H  
ATOM   1691 2HD  LYS A 115      -8.858  21.820  10.501  1.00  0.81           H  
ATOM   1692 1HE  LYS A 115     -11.152  21.295   9.794  1.00  0.81           H  
ATOM   1693 2HE  LYS A 115     -10.538  20.550   8.305  1.00  0.81           H  
ATOM   1694 1HZ  LYS A 115     -11.024  18.910   9.981  1.00  0.81           H  
ATOM   1695 2HZ  LYS A 115      -9.405  18.915   9.655  1.00  0.81           H  
ATOM   1696 3HZ  LYS A 115      -9.978  19.605  11.040  1.00  0.81           H  
ATOM   1697  N   GLU A 116      -9.961  26.204   7.636  1.00  0.89           N  
ATOM   1698  CA  GLU A 116     -10.901  27.272   7.990  1.00  0.89           C  
ATOM   1699  C   GLU A 116     -11.150  27.339   9.496  1.00  0.89           C  
ATOM   1700  O   GLU A 116     -11.137  28.414  10.095  1.00  0.89           O  
ATOM   1701  CB  GLU A 116     -12.239  27.054   7.279  1.00  0.89           C  
ATOM   1702  CG  GLU A 116     -13.267  28.152   7.522  1.00  0.89           C  
ATOM   1703  CD  GLU A 116     -14.577  27.922   6.791  1.00  0.89           C  
ATOM   1704  OE1 GLU A 116     -14.708  26.916   6.134  1.00  0.89           O  
ATOM   1705  OE2 GLU A 116     -15.444  28.760   6.896  1.00  0.89           O  
ATOM   1706  H   GLU A 116     -10.179  25.580   6.871  1.00  0.89           H  
ATOM   1707  HA  GLU A 116     -10.477  28.224   7.669  1.00  0.89           H  
ATOM   1708 1HB  GLU A 116     -12.069  26.991   6.203  1.00  0.89           H  
ATOM   1709 2HB  GLU A 116     -12.674  26.108   7.599  1.00  0.89           H  
ATOM   1710 1HG  GLU A 116     -13.466  28.214   8.591  1.00  0.89           H  
ATOM   1711 2HG  GLU A 116     -12.841  29.103   7.203  1.00  0.89           H  
ATOM   1712  N   GLY A 117     -11.350  26.188  10.126  1.00  1.00           N  
ATOM   1713  CA  GLY A 117     -11.610  26.128  11.559  1.00  1.00           C  
ATOM   1714  C   GLY A 117     -10.333  26.235  12.401  1.00  1.00           C  
ATOM   1715  O   GLY A 117     -10.039  25.335  13.187  1.00  1.00           O  
ATOM   1716  H   GLY A 117     -11.328  25.338   9.589  1.00  1.00           H  
ATOM   1717 1HA  GLY A 117     -12.292  26.933  11.832  1.00  1.00           H  
ATOM   1718 2HA  GLY A 117     -12.117  25.193  11.789  1.00  1.00           H  
ATOM   1719  N   SER A 118      -9.579  27.324  12.234  1.00  1.12           N  
ATOM   1720  CA  SER A 118      -8.321  27.499  12.966  1.00  1.12           C  
ATOM   1721  C   SER A 118      -8.256  28.841  13.696  1.00  1.12           C  
ATOM   1722  O   SER A 118      -8.758  29.866  13.227  1.00  1.12           O  
ATOM   1723  CB  SER A 118      -7.103  27.418  12.039  1.00  1.12           C  
ATOM   1724  OG  SER A 118      -6.996  26.174  11.384  1.00  1.12           O  
ATOM   1725  H   SER A 118      -9.911  28.018  11.565  1.00  1.12           H  
ATOM   1726  HA  SER A 118      -8.243  26.708  13.713  1.00  1.12           H  
ATOM   1727 1HB  SER A 118      -7.162  28.205  11.295  1.00  1.12           H  
ATOM   1728 2HB  SER A 118      -6.207  27.597  12.628  1.00  1.12           H  
ATOM   1729  HG  SER A 118      -7.612  26.258  10.621  1.00  1.12           H  
ATOM   1730  N   THR A 119      -7.597  28.807  14.841  1.00  1.22           N  
ATOM   1731  CA  THR A 119      -7.289  29.954  15.679  1.00  1.22           C  
ATOM   1732  C   THR A 119      -5.943  29.762  16.373  1.00  1.22           C  
ATOM   1733  O   THR A 119      -5.279  28.759  16.186  1.00  1.22           O  
ATOM   1734  CB  THR A 119      -8.400  30.213  16.704  1.00  1.22           C  
ATOM   1735  OG1 THR A 119      -8.141  31.481  17.345  1.00  1.22           O  
ATOM   1736  CG2 THR A 119      -8.502  29.080  17.723  1.00  1.22           C  
ATOM   1737  H   THR A 119      -7.253  27.902  15.142  1.00  1.22           H  
ATOM   1738  HA  THR A 119      -7.216  30.835  15.043  1.00  1.22           H  
ATOM   1739  HB  THR A 119      -9.352  30.284  16.177  1.00  1.22           H  
ATOM   1740  HG1 THR A 119      -8.412  32.193  16.753  1.00  1.22           H  
ATOM   1741 1HG2 THR A 119      -9.309  29.295  18.423  1.00  1.22           H  
ATOM   1742 2HG2 THR A 119      -8.714  28.147  17.200  1.00  1.22           H  
ATOM   1743 3HG2 THR A 119      -7.602  28.979  18.254  1.00  1.22           H  
ATOM   1744  N   GLN A 120      -5.560  30.689  17.229  1.00  1.26           N  
ATOM   1745  CA  GLN A 120      -4.242  30.586  17.867  1.00  1.26           C  
ATOM   1746  C   GLN A 120      -4.131  29.384  18.795  1.00  1.26           C  
ATOM   1747  O   GLN A 120      -3.052  28.833  18.998  1.00  1.26           O  
ATOM   1748  CB  GLN A 120      -3.889  31.869  18.609  1.00  1.26           C  
ATOM   1749  CG  GLN A 120      -3.562  33.054  17.696  1.00  1.26           C  
ATOM   1750  CD  GLN A 120      -2.280  32.806  16.873  1.00  1.26           C  
ATOM   1751  OE1 GLN A 120      -1.320  32.217  17.381  1.00  1.26           O  
ATOM   1752  NE2 GLN A 120      -2.250  33.262  15.627  1.00  1.26           N  
ATOM   1753  H   GLN A 120      -6.200  31.454  17.409  1.00  1.26           H  
ATOM   1754  HA  GLN A 120      -3.503  30.453  17.077  1.00  1.26           H  
ATOM   1755 1HB  GLN A 120      -4.723  32.155  19.253  1.00  1.26           H  
ATOM   1756 2HB  GLN A 120      -3.030  31.689  19.255  1.00  1.26           H  
ATOM   1757 1HG  GLN A 120      -4.391  33.205  17.003  1.00  1.26           H  
ATOM   1758 2HG  GLN A 120      -3.415  33.946  18.306  1.00  1.26           H  
ATOM   1759 1HE2 GLN A 120      -1.426  33.127  15.069  1.00  1.26           H  
ATOM   1760 2HE2 GLN A 120      -3.039  33.747  15.247  1.00  1.26           H  
ATOM   1761  N   TRP A 121      -5.255  28.985  19.351  1.00  1.24           N  
ATOM   1762  CA  TRP A 121      -5.333  27.884  20.287  1.00  1.24           C  
ATOM   1763  C   TRP A 121      -5.668  26.541  19.628  1.00  1.24           C  
ATOM   1764  O   TRP A 121      -5.903  25.563  20.332  1.00  1.24           O  
ATOM   1765  CB  TRP A 121      -6.390  28.219  21.322  1.00  1.24           C  
ATOM   1766  CG  TRP A 121      -6.038  29.450  22.065  1.00  1.24           C  
ATOM   1767  CD1 TRP A 121      -6.553  30.695  21.859  1.00  1.24           C  
ATOM   1768  CD2 TRP A 121      -5.083  29.581  23.137  1.00  1.24           C  
ATOM   1769  NE1 TRP A 121      -5.983  31.588  22.726  1.00  1.24           N  
ATOM   1770  CE2 TRP A 121      -5.080  30.923  23.518  1.00  1.24           C  
ATOM   1771  CE3 TRP A 121      -4.243  28.682  23.791  1.00  1.24           C  
ATOM   1772  CZ2 TRP A 121      -4.266  31.394  24.536  1.00  1.24           C  
ATOM   1773  CZ3 TRP A 121      -3.425  29.146  24.810  1.00  1.24           C  
ATOM   1774  CH2 TRP A 121      -3.435  30.469  25.174  1.00  1.24           C  
ATOM   1775  H   TRP A 121      -6.096  29.492  19.122  1.00  1.24           H  
ATOM   1776  HA  TRP A 121      -4.365  27.790  20.780  1.00  1.24           H  
ATOM   1777 1HB  TRP A 121      -7.353  28.365  20.833  1.00  1.24           H  
ATOM   1778 2HB  TRP A 121      -6.490  27.395  22.027  1.00  1.24           H  
ATOM   1779  HD1 TRP A 121      -7.305  30.943  21.111  1.00  1.24           H  
ATOM   1780  HE1 TRP A 121      -6.192  32.575  22.777  1.00  1.24           H  
ATOM   1781  HE3 TRP A 121      -4.236  27.638  23.506  1.00  1.24           H  
ATOM   1782  HZ2 TRP A 121      -4.261  32.441  24.838  1.00  1.24           H  
ATOM   1783  HZ3 TRP A 121      -2.772  28.433  25.314  1.00  1.24           H  
ATOM   1784  HH2 TRP A 121      -2.780  30.802  25.979  1.00  1.24           H  
ATOM   1785  N   TRP A 122      -5.837  26.534  18.297  1.00  1.15           N  
ATOM   1786  CA  TRP A 122      -6.122  25.308  17.544  1.00  1.15           C  
ATOM   1787  C   TRP A 122      -5.769  25.529  16.074  1.00  1.15           C  
ATOM   1788  O   TRP A 122      -6.369  26.386  15.426  1.00  1.15           O  
ATOM   1789  CB  TRP A 122      -7.606  24.941  17.733  1.00  1.15           C  
ATOM   1790  CG  TRP A 122      -8.115  23.653  17.100  1.00  1.15           C  
ATOM   1791  CD1 TRP A 122      -7.425  22.672  16.468  1.00  1.15           C  
ATOM   1792  CD2 TRP A 122      -9.492  23.213  17.116  1.00  1.15           C  
ATOM   1793  NE1 TRP A 122      -8.275  21.662  16.085  1.00  1.15           N  
ATOM   1794  CE2 TRP A 122      -9.535  21.974  16.476  1.00  1.15           C  
ATOM   1795  CE3 TRP A 122     -10.676  23.762  17.626  1.00  1.15           C  
ATOM   1796  CZ2 TRP A 122     -10.714  21.269  16.324  1.00  1.15           C  
ATOM   1797  CZ3 TRP A 122     -11.862  23.054  17.474  1.00  1.15           C  
ATOM   1798  CH2 TRP A 122     -11.879  21.839  16.839  1.00  1.15           C  
ATOM   1799  H   TRP A 122      -5.655  27.379  17.762  1.00  1.15           H  
ATOM   1800  HA  TRP A 122      -5.503  24.501  17.940  1.00  1.15           H  
ATOM   1801 1HB  TRP A 122      -7.818  24.872  18.799  1.00  1.15           H  
ATOM   1802 2HB  TRP A 122      -8.216  25.751  17.346  1.00  1.15           H  
ATOM   1803  HD1 TRP A 122      -6.373  22.677  16.285  1.00  1.15           H  
ATOM   1804  HE1 TRP A 122      -8.009  20.823  15.599  1.00  1.15           H  
ATOM   1805  HE3 TRP A 122     -10.665  24.727  18.130  1.00  1.15           H  
ATOM   1806  HZ2 TRP A 122     -10.749  20.301  15.826  1.00  1.15           H  
ATOM   1807  HZ3 TRP A 122     -12.779  23.489  17.872  1.00  1.15           H  
ATOM   1808  HH2 TRP A 122     -12.827  21.307  16.736  1.00  1.15           H  
ATOM   1809  N   CYS A 123      -4.852  24.743  15.509  1.00  1.03           N  
ATOM   1810  CA  CYS A 123      -4.509  24.998  14.098  1.00  1.03           C  
ATOM   1811  C   CYS A 123      -4.410  23.783  13.199  1.00  1.03           C  
ATOM   1812  O   CYS A 123      -3.713  22.817  13.522  1.00  1.03           O  
ATOM   1813  CB  CYS A 123      -3.165  25.732  13.968  1.00  1.03           C  
ATOM   1814  SG  CYS A 123      -3.094  27.368  14.719  1.00  1.03           S  
ATOM   1815  H   CYS A 123      -4.416  24.004  16.065  1.00  1.03           H  
ATOM   1816  HA  CYS A 123      -5.280  25.638  13.678  1.00  1.03           H  
ATOM   1817 1HB  CYS A 123      -2.365  25.126  14.397  1.00  1.03           H  
ATOM   1818 2HB  CYS A 123      -2.946  25.854  12.903  1.00  1.03           H  
ATOM   1819  HG  CYS A 123      -4.417  27.634  14.700  1.00  1.03           H  
ATOM   1820  N   GLY A 124      -5.056  23.857  12.025  1.00  0.91           N  
ATOM   1821  CA  GLY A 124      -4.851  22.801  11.027  1.00  0.91           C  
ATOM   1822  C   GLY A 124      -4.016  23.322   9.857  1.00  0.91           C  
ATOM   1823  O   GLY A 124      -4.249  24.439   9.392  1.00  0.91           O  
ATOM   1824  H   GLY A 124      -5.663  24.657  11.825  1.00  0.91           H  
ATOM   1825 1HA  GLY A 124      -4.340  21.971  11.489  1.00  0.91           H  
ATOM   1826 2HA  GLY A 124      -5.813  22.437  10.668  1.00  0.91           H  
ATOM   1827  N   ILE A 125      -3.082  22.508   9.346  1.00  0.82           N  
ATOM   1828  CA  ILE A 125      -2.231  22.940   8.227  1.00  0.82           C  
ATOM   1829  C   ILE A 125      -2.117  21.916   7.079  1.00  0.82           C  
ATOM   1830  O   ILE A 125      -1.775  20.758   7.309  1.00  0.82           O  
ATOM   1831  CB  ILE A 125      -0.800  23.234   8.738  1.00  0.82           C  
ATOM   1832  CG1 ILE A 125      -0.803  24.283   9.844  1.00  0.82           C  
ATOM   1833  CG2 ILE A 125       0.058  23.737   7.585  1.00  0.82           C  
ATOM   1834  CD1 ILE A 125       0.529  24.439  10.543  1.00  0.82           C  
ATOM   1835  H   ILE A 125      -2.930  21.608   9.788  1.00  0.82           H  
ATOM   1836  HA  ILE A 125      -2.649  23.856   7.814  1.00  0.82           H  
ATOM   1837  HB  ILE A 125      -0.363  22.321   9.148  1.00  0.82           H  
ATOM   1838 1HG1 ILE A 125      -1.082  25.214   9.400  1.00  0.82           H  
ATOM   1839 2HG1 ILE A 125      -1.527  24.025  10.604  1.00  0.82           H  
ATOM   1840 1HG2 ILE A 125       1.059  23.942   7.944  1.00  0.82           H  
ATOM   1841 2HG2 ILE A 125       0.104  22.989   6.797  1.00  0.82           H  
ATOM   1842 3HG2 ILE A 125      -0.383  24.654   7.190  1.00  0.82           H  
ATOM   1843 1HD1 ILE A 125       0.456  25.209  11.309  1.00  0.82           H  
ATOM   1844 2HD1 ILE A 125       0.803  23.494  11.008  1.00  0.82           H  
ATOM   1845 3HD1 ILE A 125       1.277  24.714   9.827  1.00  0.82           H  
ATOM   1846  N   GLN A 126      -2.389  22.349   5.849  1.00  0.77           N  
ATOM   1847  CA  GLN A 126      -2.241  21.510   4.645  1.00  0.77           C  
ATOM   1848  C   GLN A 126      -1.007  21.995   3.895  1.00  0.77           C  
ATOM   1849  O   GLN A 126      -0.802  23.205   3.772  1.00  0.77           O  
ATOM   1850  CB  GLN A 126      -3.468  21.611   3.733  1.00  0.77           C  
ATOM   1851  CG  GLN A 126      -3.489  20.779   2.443  1.00  0.77           C  
ATOM   1852  CD  GLN A 126      -4.682  21.231   1.558  1.00  0.77           C  
ATOM   1853  OE1 GLN A 126      -4.812  22.443   1.326  1.00  0.77           O  
ATOM   1854  NE2 GLN A 126      -5.524  20.362   1.069  1.00  0.77           N  
ATOM   1855  H   GLN A 126      -2.714  23.310   5.739  1.00  0.77           H  
ATOM   1856  HA  GLN A 126      -2.090  20.469   4.936  1.00  0.77           H  
ATOM   1857 1HB  GLN A 126      -4.303  21.239   4.280  1.00  0.77           H  
ATOM   1858 2HB  GLN A 126      -3.668  22.646   3.494  1.00  0.77           H  
ATOM   1859 1HG  GLN A 126      -2.564  20.915   1.884  1.00  0.77           H  
ATOM   1860 2HG  GLN A 126      -3.629  19.725   2.705  1.00  0.77           H  
ATOM   1861 1HE2 GLN A 126      -6.300  20.685   0.506  1.00  0.77           H  
ATOM   1862 2HE2 GLN A 126      -5.463  19.363   1.228  1.00  0.77           H  
ATOM   1863  N   VAL A 127      -0.174  21.084   3.403  1.00  0.76           N  
ATOM   1864  CA  VAL A 127       1.013  21.516   2.662  1.00  0.76           C  
ATOM   1865  C   VAL A 127       0.762  21.360   1.153  1.00  0.76           C  
ATOM   1866  O   VAL A 127       0.322  20.302   0.692  1.00  0.76           O  
ATOM   1867  CB  VAL A 127       2.244  20.698   3.087  1.00  0.76           C  
ATOM   1868  CG1 VAL A 127       3.451  21.168   2.336  1.00  0.76           C  
ATOM   1869  CG2 VAL A 127       2.453  20.802   4.567  1.00  0.76           C  
ATOM   1870  H   VAL A 127      -0.363  20.098   3.534  1.00  0.76           H  
ATOM   1871  HA  VAL A 127       1.208  22.569   2.875  1.00  0.76           H  
ATOM   1872  HB  VAL A 127       2.084  19.655   2.822  1.00  0.76           H  
ATOM   1873 1HG1 VAL A 127       4.307  20.585   2.634  1.00  0.76           H  
ATOM   1874 2HG1 VAL A 127       3.292  21.067   1.264  1.00  0.76           H  
ATOM   1875 3HG1 VAL A 127       3.618  22.214   2.587  1.00  0.76           H  
ATOM   1876 1HG2 VAL A 127       3.324  20.207   4.849  1.00  0.76           H  
ATOM   1877 2HG2 VAL A 127       2.618  21.834   4.828  1.00  0.76           H  
ATOM   1878 3HG2 VAL A 127       1.574  20.431   5.093  1.00  0.76           H  
ATOM   1879  N   ARG A 128       1.012  22.430   0.395  1.00  0.77           N  
ATOM   1880  CA  ARG A 128       0.766  22.458  -1.046  1.00  0.77           C  
ATOM   1881  C   ARG A 128       2.001  22.845  -1.874  1.00  0.77           C  
ATOM   1882  O   ARG A 128       2.923  23.496  -1.391  1.00  0.77           O  
ATOM   1883  CB  ARG A 128      -0.341  23.448  -1.380  1.00  0.77           C  
ATOM   1884  CG  ARG A 128      -1.706  23.159  -0.838  1.00  0.77           C  
ATOM   1885  CD  ARG A 128      -2.702  24.130  -1.362  1.00  0.77           C  
ATOM   1886  NE  ARG A 128      -4.016  23.814  -0.905  1.00  0.77           N  
ATOM   1887  CZ  ARG A 128      -5.153  24.342  -1.360  1.00  0.77           C  
ATOM   1888  NH1 ARG A 128      -5.155  25.241  -2.318  1.00  0.77           N  
ATOM   1889  NH2 ARG A 128      -6.262  23.932  -0.800  1.00  0.77           N  
ATOM   1890  H   ARG A 128       1.372  23.271   0.839  1.00  0.77           H  
ATOM   1891  HA  ARG A 128       0.445  21.464  -1.356  1.00  0.77           H  
ATOM   1892 1HB  ARG A 128      -0.054  24.429  -1.001  1.00  0.77           H  
ATOM   1893 2HB  ARG A 128      -0.432  23.536  -2.461  1.00  0.77           H  
ATOM   1894 1HG  ARG A 128      -2.015  22.187  -1.136  1.00  0.77           H  
ATOM   1895 2HG  ARG A 128      -1.702  23.224   0.255  1.00  0.77           H  
ATOM   1896 1HD  ARG A 128      -2.457  25.139  -1.015  1.00  0.77           H  
ATOM   1897 2HD  ARG A 128      -2.704  24.110  -2.450  1.00  0.77           H  
ATOM   1898  HE  ARG A 128      -4.113  23.152  -0.138  1.00  0.77           H  
ATOM   1899 1HH1 ARG A 128      -4.276  25.553  -2.721  1.00  0.77           H  
ATOM   1900 2HH1 ARG A 128      -6.019  25.668  -2.616  1.00  0.77           H  
ATOM   1901 1HH2 ARG A 128      -6.168  23.252  -0.029  1.00  0.77           H  
ATOM   1902 2HH2 ARG A 128      -7.158  24.294  -1.087  1.00  0.77           H  
ATOM   1903  N   ASN A 129       1.995  22.470  -3.157  1.00  0.80           N  
ATOM   1904  CA  ASN A 129       3.061  22.794  -4.131  1.00  0.80           C  
ATOM   1905  C   ASN A 129       4.405  22.137  -3.771  1.00  0.80           C  
ATOM   1906  O   ASN A 129       5.493  22.589  -4.157  1.00  0.80           O  
ATOM   1907  CB  ASN A 129       3.227  24.298  -4.255  1.00  0.80           C  
ATOM   1908  CG  ASN A 129       3.736  24.726  -5.628  1.00  0.80           C  
ATOM   1909  OD1 ASN A 129       3.298  24.172  -6.649  1.00  0.80           O  
ATOM   1910  ND2 ASN A 129       4.620  25.690  -5.661  1.00  0.80           N  
ATOM   1911  H   ASN A 129       1.208  21.932  -3.492  1.00  0.80           H  
ATOM   1912  HA  ASN A 129       2.757  22.403  -5.098  1.00  0.80           H  
ATOM   1913 1HB  ASN A 129       2.276  24.793  -4.060  1.00  0.80           H  
ATOM   1914 2HB  ASN A 129       3.935  24.652  -3.508  1.00  0.80           H  
ATOM   1915 1HD2 ASN A 129       4.992  26.007  -6.557  1.00  0.80           H  
ATOM   1916 2HD2 ASN A 129       4.935  26.117  -4.790  1.00  0.80           H  
ATOM   1917  N   HIS A 130       4.294  21.041  -3.044  1.00  0.82           N  
ATOM   1918  CA  HIS A 130       5.383  20.189  -2.624  1.00  0.82           C  
ATOM   1919  C   HIS A 130       5.774  19.295  -3.789  1.00  0.82           C  
ATOM   1920  O   HIS A 130       4.916  18.874  -4.566  1.00  0.82           O  
ATOM   1921  CB  HIS A 130       4.994  19.316  -1.457  1.00  0.82           C  
ATOM   1922  CG  HIS A 130       6.124  18.829  -0.674  1.00  0.82           C  
ATOM   1923  ND1 HIS A 130       7.084  18.008  -1.186  1.00  0.82           N  
ATOM   1924  CD2 HIS A 130       6.376  18.937   0.626  1.00  0.82           C  
ATOM   1925  CE1 HIS A 130       7.880  17.629  -0.229  1.00  0.82           C  
ATOM   1926  NE2 HIS A 130       7.461  18.167   0.886  1.00  0.82           N  
ATOM   1927  H   HIS A 130       3.362  20.769  -2.770  1.00  0.82           H  
ATOM   1928  HA  HIS A 130       6.256  20.775  -2.360  1.00  0.82           H  
ATOM   1929 1HB  HIS A 130       4.328  19.866  -0.792  1.00  0.82           H  
ATOM   1930 2HB  HIS A 130       4.445  18.445  -1.825  1.00  0.82           H  
ATOM   1931  HD2 HIS A 130       5.803  19.492   1.349  1.00  0.82           H  
ATOM   1932  HE1 HIS A 130       8.734  16.972  -0.350  1.00  0.82           H  
ATOM   1933  HE2 HIS A 130       7.868  18.052   1.806  1.00  0.82           H  
ATOM   1934  N   ARG A 131       7.053  19.010  -3.940  1.00  0.84           N  
ATOM   1935  CA  ARG A 131       7.504  18.126  -5.009  1.00  0.84           C  
ATOM   1936  C   ARG A 131       7.239  16.623  -4.727  1.00  0.84           C  
ATOM   1937  O   ARG A 131       7.148  15.819  -5.646  1.00  0.84           O  
ATOM   1938  CB  ARG A 131       9.010  18.298  -5.198  1.00  0.84           C  
ATOM   1939  CG  ARG A 131       9.512  19.660  -5.693  1.00  0.84           C  
ATOM   1940  CD  ARG A 131       9.287  19.874  -7.151  1.00  0.84           C  
ATOM   1941  NE  ARG A 131       9.844  21.148  -7.591  1.00  0.84           N  
ATOM   1942  CZ  ARG A 131      11.126  21.348  -7.959  1.00  0.84           C  
ATOM   1943  NH1 ARG A 131      11.987  20.357  -7.966  1.00  0.84           N  
ATOM   1944  NH2 ARG A 131      11.510  22.560  -8.300  1.00  0.84           N  
ATOM   1945  H   ARG A 131       7.725  19.384  -3.281  1.00  0.84           H  
ATOM   1946  HA  ARG A 131       6.985  18.414  -5.920  1.00  0.84           H  
ATOM   1947 1HB  ARG A 131       9.507  18.108  -4.246  1.00  0.84           H  
ATOM   1948 2HB  ARG A 131       9.367  17.545  -5.898  1.00  0.84           H  
ATOM   1949 1HG  ARG A 131       8.983  20.450  -5.158  1.00  0.84           H  
ATOM   1950 2HG  ARG A 131      10.586  19.745  -5.492  1.00  0.84           H  
ATOM   1951 1HD  ARG A 131       9.755  19.077  -7.726  1.00  0.84           H  
ATOM   1952 2HD  ARG A 131       8.218  19.890  -7.345  1.00  0.84           H  
ATOM   1953  HE  ARG A 131       9.219  21.969  -7.656  1.00  0.84           H  
ATOM   1954 1HH1 ARG A 131      11.694  19.432  -7.693  1.00  0.84           H  
ATOM   1955 2HH1 ARG A 131      12.944  20.524  -8.236  1.00  0.84           H  
ATOM   1956 1HH2 ARG A 131      10.835  23.334  -8.211  1.00  0.84           H  
ATOM   1957 2HH2 ARG A 131      12.462  22.740  -8.567  1.00  0.84           H  
ATOM   1958  N   ASN A 132       7.189  16.240  -3.458  1.00  0.83           N  
ATOM   1959  CA  ASN A 132       7.079  14.838  -3.037  1.00  0.83           C  
ATOM   1960  C   ASN A 132       6.061  14.720  -1.886  1.00  0.83           C  
ATOM   1961  O   ASN A 132       5.658  15.724  -1.326  1.00  0.83           O  
ATOM   1962  CB  ASN A 132       8.485  14.327  -2.720  1.00  0.83           C  
ATOM   1963  CG  ASN A 132       9.329  14.277  -4.007  1.00  0.83           C  
ATOM   1964  OD1 ASN A 132       9.164  13.416  -4.880  1.00  0.83           O  
ATOM   1965  ND2 ASN A 132      10.237  15.194  -4.164  1.00  0.83           N  
ATOM   1966  H   ASN A 132       7.222  16.951  -2.735  1.00  0.83           H  
ATOM   1967  HA  ASN A 132       6.687  14.260  -3.875  1.00  0.83           H  
ATOM   1968 1HB  ASN A 132       8.963  15.013  -2.019  1.00  0.83           H  
ATOM   1969 2HB  ASN A 132       8.485  13.364  -2.254  1.00  0.83           H  
ATOM   1970 1HD2 ASN A 132      10.762  15.176  -5.026  1.00  0.83           H  
ATOM   1971 2HD2 ASN A 132      10.388  15.897  -3.468  1.00  0.83           H  
ATOM   1972  N   PRO A 133       5.514  13.561  -1.544  1.00  0.81           N  
ATOM   1973  CA  PRO A 133       4.615  13.485  -0.411  1.00  0.81           C  
ATOM   1974  C   PRO A 133       5.321  13.829   0.900  1.00  0.81           C  
ATOM   1975  O   PRO A 133       6.516  13.536   1.071  1.00  0.81           O  
ATOM   1976  CB  PRO A 133       4.135  12.046  -0.462  1.00  0.81           C  
ATOM   1977  CG  PRO A 133       5.159  11.285  -1.293  1.00  0.81           C  
ATOM   1978  CD  PRO A 133       5.733  12.303  -2.275  1.00  0.81           C  
ATOM   1979  HA  PRO A 133       3.768  14.171  -0.580  1.00  0.81           H  
ATOM   1980 1HB  PRO A 133       4.092  11.657   0.557  1.00  0.81           H  
ATOM   1981 2HB  PRO A 133       3.116  12.020  -0.854  1.00  0.81           H  
ATOM   1982 1HG  PRO A 133       5.894  10.856  -0.639  1.00  0.81           H  
ATOM   1983 2HG  PRO A 133       4.665  10.439  -1.797  1.00  0.81           H  
ATOM   1984 1HD  PRO A 133       6.777  12.082  -2.429  1.00  0.81           H  
ATOM   1985 2HD  PRO A 133       5.189  12.303  -3.213  1.00  0.81           H  
ATOM   1986  N   VAL A 134       4.551  14.438   1.820  1.00  0.79           N  
ATOM   1987  CA  VAL A 134       5.006  14.846   3.155  1.00  0.79           C  
ATOM   1988  C   VAL A 134       4.883  13.757   4.209  1.00  0.79           C  
ATOM   1989  O   VAL A 134       3.809  13.196   4.428  1.00  0.79           O  
ATOM   1990  CB  VAL A 134       4.230  16.093   3.644  1.00  0.79           C  
ATOM   1991  CG1 VAL A 134       4.634  16.424   5.065  1.00  0.79           C  
ATOM   1992  CG2 VAL A 134       4.542  17.231   2.773  1.00  0.79           C  
ATOM   1993  H   VAL A 134       3.592  14.631   1.564  1.00  0.79           H  
ATOM   1994  HA  VAL A 134       6.046  15.132   3.075  1.00  0.79           H  
ATOM   1995  HB  VAL A 134       3.170  15.903   3.621  1.00  0.79           H  
ATOM   1996 1HG1 VAL A 134       4.102  17.311   5.410  1.00  0.79           H  
ATOM   1997 2HG1 VAL A 134       4.393  15.596   5.706  1.00  0.79           H  
ATOM   1998 3HG1 VAL A 134       5.701  16.597   5.100  1.00  0.79           H  
ATOM   1999 1HG2 VAL A 134       4.009  18.110   3.115  1.00  0.79           H  
ATOM   2000 2HG2 VAL A 134       5.607  17.403   2.828  1.00  0.79           H  
ATOM   2001 3HG2 VAL A 134       4.253  17.005   1.743  1.00  0.79           H  
ATOM   2002  N   ALA A 135       5.979  13.474   4.899  1.00  0.77           N  
ATOM   2003  CA  ALA A 135       5.959  12.453   5.927  1.00  0.77           C  
ATOM   2004  C   ALA A 135       5.457  13.038   7.241  1.00  0.77           C  
ATOM   2005  O   ALA A 135       4.684  12.405   7.964  1.00  0.77           O  
ATOM   2006  CB  ALA A 135       7.346  11.871   6.097  1.00  0.77           C  
ATOM   2007  H   ALA A 135       6.839  13.994   4.740  1.00  0.77           H  
ATOM   2008  HA  ALA A 135       5.272  11.667   5.620  1.00  0.77           H  
ATOM   2009 1HB  ALA A 135       7.324  11.096   6.858  1.00  0.77           H  
ATOM   2010 2HB  ALA A 135       7.680  11.446   5.152  1.00  0.77           H  
ATOM   2011 3HB  ALA A 135       8.035  12.662   6.401  1.00  0.77           H  
ATOM   2012  N   THR A 136       5.905  14.258   7.541  1.00  0.76           N  
ATOM   2013  CA  THR A 136       5.542  14.914   8.789  1.00  0.76           C  
ATOM   2014  C   THR A 136       5.648  16.440   8.770  1.00  0.76           C  
ATOM   2015  O   THR A 136       6.426  17.037   8.022  1.00  0.76           O  
ATOM   2016  CB  THR A 136       6.368  14.351   9.951  1.00  0.76           C  
ATOM   2017  OG1 THR A 136       5.932  14.932  11.181  1.00  0.76           O  
ATOM   2018  CG2 THR A 136       7.788  14.602   9.756  1.00  0.76           C  
ATOM   2019  H   THR A 136       6.541  14.718   6.890  1.00  0.76           H  
ATOM   2020  HA  THR A 136       4.503  14.670   8.995  1.00  0.76           H  
ATOM   2021  HB  THR A 136       6.212  13.273  10.008  1.00  0.76           H  
ATOM   2022  HG1 THR A 136       6.006  15.895  11.122  1.00  0.76           H  
ATOM   2023 1HG2 THR A 136       8.357  14.184  10.585  1.00  0.76           H  
ATOM   2024 2HG2 THR A 136       8.076  14.116   8.831  1.00  0.76           H  
ATOM   2025 3HG2 THR A 136       7.961  15.677   9.698  1.00  0.76           H  
ATOM   2026  N   LEU A 137       4.887  17.068   9.658  1.00  0.79           N  
ATOM   2027  CA  LEU A 137       4.926  18.514   9.838  1.00  0.79           C  
ATOM   2028  C   LEU A 137       5.034  18.861  11.322  1.00  0.79           C  
ATOM   2029  O   LEU A 137       4.340  18.269  12.160  1.00  0.79           O  
ATOM   2030  CB  LEU A 137       3.674  19.154   9.236  1.00  0.79           C  
ATOM   2031  CG  LEU A 137       3.577  20.681   9.272  1.00  0.79           C  
ATOM   2032  CD1 LEU A 137       2.781  21.159   8.078  1.00  0.79           C  
ATOM   2033  CD2 LEU A 137       2.880  21.114  10.530  1.00  0.79           C  
ATOM   2034  H   LEU A 137       4.254  16.520  10.229  1.00  0.79           H  
ATOM   2035  HA  LEU A 137       5.800  18.909   9.328  1.00  0.79           H  
ATOM   2036 1HB  LEU A 137       3.572  18.831   8.201  1.00  0.79           H  
ATOM   2037 2HB  LEU A 137       2.841  18.794   9.801  1.00  0.79           H  
ATOM   2038  HG  LEU A 137       4.581  21.109   9.230  1.00  0.79           H  
ATOM   2039 1HD1 LEU A 137       2.713  22.237   8.094  1.00  0.79           H  
ATOM   2040 2HD1 LEU A 137       3.280  20.843   7.185  1.00  0.79           H  
ATOM   2041 3HD1 LEU A 137       1.778  20.736   8.108  1.00  0.79           H  
ATOM   2042 1HD2 LEU A 137       2.807  22.197  10.550  1.00  0.79           H  
ATOM   2043 2HD2 LEU A 137       1.888  20.680  10.540  1.00  0.79           H  
ATOM   2044 3HD2 LEU A 137       3.430  20.776  11.397  1.00  0.79           H  
ATOM   2045  N   GLU A 138       5.935  19.795  11.628  1.00  0.85           N  
ATOM   2046  CA  GLU A 138       6.170  20.266  12.984  1.00  0.85           C  
ATOM   2047  C   GLU A 138       6.033  21.788  13.070  1.00  0.85           C  
ATOM   2048  O   GLU A 138       6.283  22.510  12.102  1.00  0.85           O  
ATOM   2049  CB  GLU A 138       7.589  19.895  13.443  1.00  0.85           C  
ATOM   2050  CG  GLU A 138       7.952  18.406  13.481  1.00  0.85           C  
ATOM   2051  CD  GLU A 138       9.406  18.179  13.877  1.00  0.85           C  
ATOM   2052  OE1 GLU A 138      10.110  19.147  14.050  1.00  0.85           O  
ATOM   2053  OE2 GLU A 138       9.807  17.044  13.987  1.00  0.85           O  
ATOM   2054  H   GLU A 138       6.481  20.199  10.871  1.00  0.85           H  
ATOM   2055  HA  GLU A 138       5.431  19.818  13.642  1.00  0.85           H  
ATOM   2056 1HB  GLU A 138       8.305  20.382  12.803  1.00  0.85           H  
ATOM   2057 2HB  GLU A 138       7.742  20.285  14.452  1.00  0.85           H  
ATOM   2058 1HG  GLU A 138       7.332  17.900  14.195  1.00  0.85           H  
ATOM   2059 2HG  GLU A 138       7.768  17.964  12.502  1.00  0.85           H  
ATOM   2060  N   VAL A 139       5.652  22.266  14.239  1.00  0.94           N  
ATOM   2061  CA  VAL A 139       5.543  23.693  14.526  1.00  0.94           C  
ATOM   2062  C   VAL A 139       6.391  24.124  15.712  1.00  0.94           C  
ATOM   2063  O   VAL A 139       6.441  23.440  16.734  1.00  0.94           O  
ATOM   2064  CB  VAL A 139       4.085  24.081  14.768  1.00  0.94           C  
ATOM   2065  CG1 VAL A 139       4.026  25.465  15.218  1.00  0.94           C  
ATOM   2066  CG2 VAL A 139       3.278  23.949  13.452  1.00  0.94           C  
ATOM   2067  H   VAL A 139       5.447  21.591  14.976  1.00  0.94           H  
ATOM   2068  HA  VAL A 139       5.888  24.244  13.651  1.00  0.94           H  
ATOM   2069  HB  VAL A 139       3.669  23.449  15.548  1.00  0.94           H  
ATOM   2070 1HG1 VAL A 139       3.024  25.709  15.411  1.00  0.94           H  
ATOM   2071 2HG1 VAL A 139       4.571  25.566  16.126  1.00  0.94           H  
ATOM   2072 3HG1 VAL A 139       4.444  26.125  14.456  1.00  0.94           H  
ATOM   2073 1HG2 VAL A 139       2.244  24.233  13.629  1.00  0.94           H  
ATOM   2074 2HG2 VAL A 139       3.716  24.607  12.707  1.00  0.94           H  
ATOM   2075 3HG2 VAL A 139       3.311  22.938  13.089  1.00  0.94           H  
ATOM   2076  N   ARG A 140       7.108  25.239  15.568  1.00  1.05           N  
ATOM   2077  CA  ARG A 140       7.935  25.702  16.678  1.00  1.05           C  
ATOM   2078  C   ARG A 140       7.126  26.186  17.875  1.00  1.05           C  
ATOM   2079  O   ARG A 140       7.374  25.770  19.004  1.00  1.05           O  
ATOM   2080  CB  ARG A 140       8.877  26.800  16.260  1.00  1.05           C  
ATOM   2081  CG  ARG A 140       9.712  27.311  17.398  1.00  1.05           C  
ATOM   2082  CD  ARG A 140      10.770  28.291  17.005  1.00  1.05           C  
ATOM   2083  NE  ARG A 140      10.270  29.521  16.370  1.00  1.05           N  
ATOM   2084  CZ  ARG A 140       9.688  30.586  16.981  1.00  1.05           C  
ATOM   2085  NH1 ARG A 140       9.432  30.625  18.270  1.00  1.05           N  
ATOM   2086  NH2 ARG A 140       9.378  31.615  16.226  1.00  1.05           N  
ATOM   2087  H   ARG A 140       7.053  25.763  14.690  1.00  1.05           H  
ATOM   2088  HA  ARG A 140       8.551  24.877  17.006  1.00  1.05           H  
ATOM   2089 1HB  ARG A 140       9.527  26.467  15.479  1.00  1.05           H  
ATOM   2090 2HB  ARG A 140       8.303  27.638  15.884  1.00  1.05           H  
ATOM   2091 1HG  ARG A 140       9.047  27.811  18.092  1.00  1.05           H  
ATOM   2092 2HG  ARG A 140      10.192  26.469  17.904  1.00  1.05           H  
ATOM   2093 1HD  ARG A 140      11.322  28.578  17.900  1.00  1.05           H  
ATOM   2094 2HD  ARG A 140      11.448  27.805  16.305  1.00  1.05           H  
ATOM   2095  HE  ARG A 140      10.411  29.629  15.353  1.00  1.05           H  
ATOM   2096 1HH1 ARG A 140       9.650  29.834  18.880  1.00  1.05           H  
ATOM   2097 2HH1 ARG A 140       8.997  31.438  18.668  1.00  1.05           H  
ATOM   2098 1HH2 ARG A 140       9.604  31.559  15.219  1.00  1.05           H  
ATOM   2099 2HH2 ARG A 140       8.945  32.432  16.618  1.00  1.05           H  
ATOM   2100  N   THR A 141       6.185  27.108  17.626  1.00  1.15           N  
ATOM   2101  CA  THR A 141       5.283  27.733  18.616  1.00  1.15           C  
ATOM   2102  C   THR A 141       6.013  28.607  19.663  1.00  1.15           C  
ATOM   2103  O   THR A 141       5.762  29.806  19.782  1.00  1.15           O  
ATOM   2104  CB  THR A 141       4.461  26.666  19.384  1.00  1.15           C  
ATOM   2105  OG1 THR A 141       3.678  25.877  18.473  1.00  1.15           O  
ATOM   2106  CG2 THR A 141       3.528  27.334  20.355  1.00  1.15           C  
ATOM   2107  H   THR A 141       6.064  27.383  16.664  1.00  1.15           H  
ATOM   2108  HA  THR A 141       4.581  28.371  18.076  1.00  1.15           H  
ATOM   2109  HB  THR A 141       5.126  26.013  19.938  1.00  1.15           H  
ATOM   2110  HG1 THR A 141       2.955  26.414  18.057  1.00  1.15           H  
ATOM   2111 1HG2 THR A 141       2.976  26.582  20.888  1.00  1.15           H  
ATOM   2112 2HG2 THR A 141       4.099  27.929  21.064  1.00  1.15           H  
ATOM   2113 3HG2 THR A 141       2.838  27.978  19.808  1.00  1.15           H  
ATOM   2114  N   GLY A 142       6.919  27.970  20.403  1.00  1.22           N  
ATOM   2115  CA  GLY A 142       7.744  28.522  21.468  1.00  1.22           C  
ATOM   2116  C   GLY A 142       9.226  28.234  21.212  1.00  1.22           C  
ATOM   2117  O   GLY A 142       9.814  28.716  20.243  1.00  1.22           O  
ATOM   2118  H   GLY A 142       7.036  26.988  20.190  1.00  1.22           H  
ATOM   2119 1HA  GLY A 142       7.584  29.598  21.535  1.00  1.22           H  
ATOM   2120 2HA  GLY A 142       7.445  28.091  22.421  1.00  1.22           H  
ATOM   2121  N   THR A 143       9.854  27.495  22.126  1.00  1.22           N  
ATOM   2122  CA  THR A 143      11.286  27.206  22.014  1.00  1.22           C  
ATOM   2123  C   THR A 143      11.592  25.776  21.544  1.00  1.22           C  
ATOM   2124  O   THR A 143      12.727  25.469  21.176  1.00  1.22           O  
ATOM   2125  CB  THR A 143      11.977  27.448  23.364  1.00  1.22           C  
ATOM   2126  OG1 THR A 143      11.418  26.565  24.347  1.00  1.22           O  
ATOM   2127  CG2 THR A 143      11.770  28.889  23.806  1.00  1.22           C  
ATOM   2128  H   THR A 143       9.337  27.130  22.913  1.00  1.22           H  
ATOM   2129  HA  THR A 143      11.718  27.891  21.285  1.00  1.22           H  
ATOM   2130  HB  THR A 143      13.043  27.245  23.268  1.00  1.22           H  
ATOM   2131  HG1 THR A 143      11.537  25.648  24.058  1.00  1.22           H  
ATOM   2132 1HG2 THR A 143      12.263  29.050  24.765  1.00  1.22           H  
ATOM   2133 2HG2 THR A 143      12.196  29.561  23.061  1.00  1.22           H  
ATOM   2134 3HG2 THR A 143      10.706  29.090  23.909  1.00  1.22           H  
ATOM   2135  N   THR A 144      10.589  24.904  21.576  1.00  1.17           N  
ATOM   2136  CA  THR A 144      10.765  23.503  21.202  1.00  1.17           C  
ATOM   2137  C   THR A 144       9.776  23.087  20.124  1.00  1.17           C  
ATOM   2138  O   THR A 144       8.578  23.309  20.263  1.00  1.17           O  
ATOM   2139  CB  THR A 144      10.604  22.596  22.430  1.00  1.17           C  
ATOM   2140  OG1 THR A 144      11.595  22.949  23.408  1.00  1.17           O  
ATOM   2141  CG2 THR A 144      10.766  21.132  22.052  1.00  1.17           C  
ATOM   2142  H   THR A 144       9.680  25.226  21.865  1.00  1.17           H  
ATOM   2143  HA  THR A 144      11.769  23.369  20.801  1.00  1.17           H  
ATOM   2144  HB  THR A 144       9.615  22.747  22.860  1.00  1.17           H  
ATOM   2145  HG1 THR A 144      12.473  22.783  23.044  1.00  1.17           H  
ATOM   2146 1HG2 THR A 144      10.649  20.514  22.941  1.00  1.17           H  
ATOM   2147 2HG2 THR A 144      10.008  20.853  21.323  1.00  1.17           H  
ATOM   2148 3HG2 THR A 144      11.754  20.972  21.627  1.00  1.17           H  
ATOM   2149  N   TRP A 145      10.278  22.443  19.078  1.00  1.08           N  
ATOM   2150  CA  TRP A 145       9.436  22.000  17.972  1.00  1.08           C  
ATOM   2151  C   TRP A 145       8.495  20.886  18.389  1.00  1.08           C  
ATOM   2152  O   TRP A 145       8.892  19.948  19.085  1.00  1.08           O  
ATOM   2153  CB  TRP A 145      10.339  21.557  16.822  1.00  1.08           C  
ATOM   2154  CG  TRP A 145      11.017  22.715  16.126  1.00  1.08           C  
ATOM   2155  CD1 TRP A 145      12.241  23.247  16.406  1.00  1.08           C  
ATOM   2156  CD2 TRP A 145      10.516  23.446  14.985  1.00  1.08           C  
ATOM   2157  NE1 TRP A 145      12.515  24.281  15.539  1.00  1.08           N  
ATOM   2158  CE2 TRP A 145      11.469  24.410  14.662  1.00  1.08           C  
ATOM   2159  CE3 TRP A 145       9.363  23.359  14.230  1.00  1.08           C  
ATOM   2160  CZ2 TRP A 145      11.287  25.292  13.606  1.00  1.08           C  
ATOM   2161  CZ3 TRP A 145       9.180  24.238  13.192  1.00  1.08           C  
ATOM   2162  CH2 TRP A 145      10.106  25.177  12.883  1.00  1.08           C  
ATOM   2163  H   TRP A 145      11.273  22.279  19.040  1.00  1.08           H  
ATOM   2164  HA  TRP A 145       8.826  22.830  17.642  1.00  1.08           H  
ATOM   2165 1HB  TRP A 145      11.103  20.876  17.193  1.00  1.08           H  
ATOM   2166 2HB  TRP A 145       9.745  21.010  16.082  1.00  1.08           H  
ATOM   2167  HD1 TRP A 145      12.899  22.912  17.206  1.00  1.08           H  
ATOM   2168  HE1 TRP A 145      13.351  24.846  15.546  1.00  1.08           H  
ATOM   2169  HE3 TRP A 145       8.610  22.612  14.464  1.00  1.08           H  
ATOM   2170  HZ2 TRP A 145      12.026  26.049  13.344  1.00  1.08           H  
ATOM   2171  HZ3 TRP A 145       8.262  24.161  12.624  1.00  1.08           H  
ATOM   2172  HH2 TRP A 145       9.912  25.846  12.049  1.00  1.08           H  
ATOM   2173  N   ARG A 146       7.245  20.992  17.944  1.00  0.99           N  
ATOM   2174  CA  ARG A 146       6.213  20.019  18.260  1.00  0.99           C  
ATOM   2175  C   ARG A 146       5.625  19.394  17.011  1.00  0.99           C  
ATOM   2176  O   ARG A 146       5.297  20.081  16.045  1.00  0.99           O  
ATOM   2177  CB  ARG A 146       5.120  20.719  19.051  1.00  0.99           C  
ATOM   2178  CG  ARG A 146       5.606  21.244  20.402  1.00  0.99           C  
ATOM   2179  CD  ARG A 146       4.617  22.089  21.100  1.00  0.99           C  
ATOM   2180  NE  ARG A 146       3.429  21.362  21.548  1.00  0.99           N  
ATOM   2181  CZ  ARG A 146       3.344  20.673  22.698  1.00  0.99           C  
ATOM   2182  NH1 ARG A 146       4.396  20.587  23.486  1.00  0.99           N  
ATOM   2183  NH2 ARG A 146       2.208  20.087  23.048  1.00  0.99           N  
ATOM   2184  H   ARG A 146       6.990  21.816  17.404  1.00  0.99           H  
ATOM   2185  HA  ARG A 146       6.651  19.233  18.874  1.00  0.99           H  
ATOM   2186 1HB  ARG A 146       4.745  21.572  18.478  1.00  0.99           H  
ATOM   2187 2HB  ARG A 146       4.288  20.035  19.219  1.00  0.99           H  
ATOM   2188 1HG  ARG A 146       5.863  20.405  21.046  1.00  0.99           H  
ATOM   2189 2HG  ARG A 146       6.491  21.855  20.247  1.00  0.99           H  
ATOM   2190 1HD  ARG A 146       5.088  22.538  21.972  1.00  0.99           H  
ATOM   2191 2HD  ARG A 146       4.303  22.880  20.423  1.00  0.99           H  
ATOM   2192  HE  ARG A 146       2.595  21.410  20.969  1.00  0.99           H  
ATOM   2193 1HH1 ARG A 146       5.264  21.036  23.222  1.00  0.99           H  
ATOM   2194 2HH1 ARG A 146       4.335  20.073  24.352  1.00  0.99           H  
ATOM   2195 1HH2 ARG A 146       1.351  20.163  22.465  1.00  0.99           H  
ATOM   2196 2HH2 ARG A 146       2.148  19.579  23.912  1.00  0.99           H  
ATOM   2197  N   GLN A 147       5.477  18.078  17.033  1.00  0.91           N  
ATOM   2198  CA  GLN A 147       4.916  17.373  15.889  1.00  0.91           C  
ATOM   2199  C   GLN A 147       3.415  17.484  15.853  1.00  0.91           C  
ATOM   2200  O   GLN A 147       2.755  17.314  16.879  1.00  0.91           O  
ATOM   2201  CB  GLN A 147       5.309  15.899  15.917  1.00  0.91           C  
ATOM   2202  CG  GLN A 147       4.866  15.127  14.684  1.00  0.91           C  
ATOM   2203  CD  GLN A 147       5.351  13.690  14.684  1.00  0.91           C  
ATOM   2204  OE1 GLN A 147       5.371  13.021  15.726  1.00  0.91           O  
ATOM   2205  NE2 GLN A 147       5.759  13.206  13.518  1.00  0.91           N  
ATOM   2206  H   GLN A 147       5.764  17.556  17.850  1.00  0.91           H  
ATOM   2207  HA  GLN A 147       5.289  17.822  14.975  1.00  0.91           H  
ATOM   2208 1HB  GLN A 147       6.395  15.815  15.991  1.00  0.91           H  
ATOM   2209 2HB  GLN A 147       4.877  15.420  16.794  1.00  0.91           H  
ATOM   2210 1HG  GLN A 147       3.776  15.109  14.649  1.00  0.91           H  
ATOM   2211 2HG  GLN A 147       5.256  15.629  13.794  1.00  0.91           H  
ATOM   2212 1HE2 GLN A 147       6.096  12.268  13.454  1.00  0.91           H  
ATOM   2213 2HE2 GLN A 147       5.743  13.791  12.692  1.00  0.91           H  
ATOM   2214  N   LEU A 148       2.865  17.761  14.676  1.00  0.86           N  
ATOM   2215  CA  LEU A 148       1.424  17.790  14.552  1.00  0.86           C  
ATOM   2216  C   LEU A 148       0.957  16.468  13.955  1.00  0.86           C  
ATOM   2217  O   LEU A 148       1.508  16.036  12.945  1.00  0.86           O  
ATOM   2218  CB  LEU A 148       0.978  18.926  13.640  1.00  0.86           C  
ATOM   2219  CG  LEU A 148       0.879  20.267  14.272  1.00  0.86           C  
ATOM   2220  CD1 LEU A 148       2.258  20.743  14.665  1.00  0.86           C  
ATOM   2221  CD2 LEU A 148       0.185  21.248  13.306  1.00  0.86           C  
ATOM   2222  H   LEU A 148       3.451  17.936  13.856  1.00  0.86           H  
ATOM   2223  HA  LEU A 148       0.997  17.976  15.528  1.00  0.86           H  
ATOM   2224 1HB  LEU A 148       1.672  18.996  12.802  1.00  0.86           H  
ATOM   2225 2HB  LEU A 148      -0.009  18.678  13.271  1.00  0.86           H  
ATOM   2226  HG  LEU A 148       0.288  20.180  15.171  1.00  0.86           H  
ATOM   2227 1HD1 LEU A 148       2.170  21.709  15.143  1.00  0.86           H  
ATOM   2228 2HD1 LEU A 148       2.705  20.055  15.355  1.00  0.86           H  
ATOM   2229 3HD1 LEU A 148       2.882  20.818  13.785  1.00  0.86           H  
ATOM   2230 1HD2 LEU A 148       0.098  22.224  13.785  1.00  0.86           H  
ATOM   2231 2HD2 LEU A 148       0.757  21.347  12.406  1.00  0.86           H  
ATOM   2232 3HD2 LEU A 148      -0.805  20.883  13.061  1.00  0.86           H  
ATOM   2233  N   PRO A 149       0.005  15.764  14.568  1.00  0.84           N  
ATOM   2234  CA  PRO A 149      -0.584  14.559  14.029  1.00  0.84           C  
ATOM   2235  C   PRO A 149      -1.189  14.815  12.661  1.00  0.84           C  
ATOM   2236  O   PRO A 149      -1.808  15.856  12.427  1.00  0.84           O  
ATOM   2237  CB  PRO A 149      -1.663  14.227  15.064  1.00  0.84           C  
ATOM   2238  CG  PRO A 149      -1.138  14.821  16.357  1.00  0.84           C  
ATOM   2239  CD  PRO A 149      -0.412  16.085  15.945  1.00  0.84           C  
ATOM   2240  HA  PRO A 149       0.179  13.770  13.978  1.00  0.84           H  
ATOM   2241 1HB  PRO A 149      -2.625  14.660  14.751  1.00  0.84           H  
ATOM   2242 2HB  PRO A 149      -1.806  13.137  15.118  1.00  0.84           H  
ATOM   2243 1HG  PRO A 149      -1.975  15.026  17.043  1.00  0.84           H  
ATOM   2244 2HG  PRO A 149      -0.480  14.106  16.867  1.00  0.84           H  
ATOM   2245 1HD  PRO A 149      -1.065  16.950  15.972  1.00  0.84           H  
ATOM   2246 2HD  PRO A 149       0.461  16.189  16.608  1.00  0.84           H  
ATOM   2247  N   ARG A 150      -1.030  13.849  11.766  1.00  0.83           N  
ATOM   2248  CA  ARG A 150      -1.608  13.944  10.429  1.00  0.83           C  
ATOM   2249  C   ARG A 150      -3.009  13.342  10.379  1.00  0.83           C  
ATOM   2250  O   ARG A 150      -3.219  12.218  10.840  1.00  0.83           O  
ATOM   2251  CB  ARG A 150      -0.750  13.225   9.398  1.00  0.83           C  
ATOM   2252  CG  ARG A 150      -1.335  13.299   8.028  1.00  0.83           C  
ATOM   2253  CD  ARG A 150      -0.657  12.487   7.019  1.00  0.83           C  
ATOM   2254  NE  ARG A 150       0.478  13.020   6.357  1.00  0.83           N  
ATOM   2255  CZ  ARG A 150       0.294  13.822   5.310  1.00  0.83           C  
ATOM   2256  NH1 ARG A 150      -0.923  14.195   5.049  1.00  0.83           N  
ATOM   2257  NH2 ARG A 150       1.276  14.202   4.551  1.00  0.83           N  
ATOM   2258  H   ARG A 150      -0.501  13.025  12.013  1.00  0.83           H  
ATOM   2259  HA  ARG A 150      -1.674  14.994  10.147  1.00  0.83           H  
ATOM   2260 1HB  ARG A 150       0.242  13.636   9.377  1.00  0.83           H  
ATOM   2261 2HB  ARG A 150      -0.665  12.170   9.659  1.00  0.83           H  
ATOM   2262 1HG  ARG A 150      -2.345  12.918   8.055  1.00  0.83           H  
ATOM   2263 2HG  ARG A 150      -1.351  14.339   7.694  1.00  0.83           H  
ATOM   2264 1HD  ARG A 150      -0.358  11.549   7.477  1.00  0.83           H  
ATOM   2265 2HD  ARG A 150      -1.379  12.302   6.259  1.00  0.83           H  
ATOM   2266  HE  ARG A 150       1.413  12.693   6.583  1.00  0.83           H  
ATOM   2267 1HH1 ARG A 150      -1.666  13.903   5.670  1.00  0.83           H  
ATOM   2268 2HH1 ARG A 150      -1.127  14.785   4.247  1.00  0.83           H  
ATOM   2269 1HH2 ARG A 150       2.211  13.835   4.718  1.00  0.83           H  
ATOM   2270 2HH2 ARG A 150       1.105  14.791   3.752  1.00  0.83           H  
ATOM   2271  N   GLN A 151      -3.956  14.078   9.802  1.00  0.83           N  
ATOM   2272  CA  GLN A 151      -5.313  13.582   9.620  1.00  0.83           C  
ATOM   2273  C   GLN A 151      -5.494  12.973   8.225  1.00  0.83           C  
ATOM   2274  O   GLN A 151      -4.772  13.302   7.275  1.00  0.83           O  
ATOM   2275  CB  GLN A 151      -6.350  14.690   9.851  1.00  0.83           C  
ATOM   2276  CG  GLN A 151      -6.360  15.248  11.268  1.00  0.83           C  
ATOM   2277  CD  GLN A 151      -7.497  16.239  11.510  1.00  0.83           C  
ATOM   2278  OE1 GLN A 151      -7.940  16.980  10.609  1.00  0.83           O  
ATOM   2279  NE2 GLN A 151      -7.986  16.257  12.746  1.00  0.83           N  
ATOM   2280  H   GLN A 151      -3.743  15.022   9.486  1.00  0.83           H  
ATOM   2281  HA  GLN A 151      -5.492  12.797  10.353  1.00  0.83           H  
ATOM   2282 1HB  GLN A 151      -6.153  15.519   9.170  1.00  0.83           H  
ATOM   2283 2HB  GLN A 151      -7.346  14.309   9.629  1.00  0.83           H  
ATOM   2284 1HG  GLN A 151      -6.463  14.424  11.973  1.00  0.83           H  
ATOM   2285 2HG  GLN A 151      -5.411  15.770  11.437  1.00  0.83           H  
ATOM   2286 1HE2 GLN A 151      -8.734  16.872  12.985  1.00  0.83           H  
ATOM   2287 2HE2 GLN A 151      -7.606  15.646  13.443  1.00  0.83           H  
ATOM   2288  N   GLU A 152      -6.516  12.128   8.090  1.00  0.82           N  
ATOM   2289  CA  GLU A 152      -6.875  11.460   6.832  1.00  0.82           C  
ATOM   2290  C   GLU A 152      -7.249  12.433   5.708  1.00  0.82           C  
ATOM   2291  O   GLU A 152      -7.281  12.054   4.543  1.00  0.82           O  
ATOM   2292  CB  GLU A 152      -8.021  10.478   7.070  1.00  0.82           C  
ATOM   2293  CG  GLU A 152      -9.370  11.115   7.386  1.00  0.82           C  
ATOM   2294  CD  GLU A 152     -10.457  10.107   7.770  1.00  0.82           C  
ATOM   2295  OE1 GLU A 152     -10.814   9.252   6.969  1.00  0.82           O  
ATOM   2296  OE2 GLU A 152     -10.930  10.197   8.872  1.00  0.82           O  
ATOM   2297  H   GLU A 152      -7.062  11.908   8.913  1.00  0.82           H  
ATOM   2298  HA  GLU A 152      -6.008  10.891   6.499  1.00  0.82           H  
ATOM   2299 1HB  GLU A 152      -8.146   9.849   6.189  1.00  0.82           H  
ATOM   2300 2HB  GLU A 152      -7.765   9.822   7.903  1.00  0.82           H  
ATOM   2301 1HG  GLU A 152      -9.249  11.839   8.190  1.00  0.82           H  
ATOM   2302 2HG  GLU A 152      -9.695  11.649   6.496  1.00  0.82           H  
ATOM   2303  N   TYR A 153      -7.535  13.681   6.077  1.00  0.80           N  
ATOM   2304  CA  TYR A 153      -7.908  14.720   5.130  1.00  0.80           C  
ATOM   2305  C   TYR A 153      -6.743  15.626   4.732  1.00  0.80           C  
ATOM   2306  O   TYR A 153      -6.947  16.711   4.192  1.00  0.80           O  
ATOM   2307  CB  TYR A 153      -9.046  15.554   5.672  1.00  0.80           C  
ATOM   2308  CG  TYR A 153     -10.343  14.819   5.723  1.00  0.80           C  
ATOM   2309  CD1 TYR A 153     -10.824  14.334   6.921  1.00  0.80           C  
ATOM   2310  CD2 TYR A 153     -11.059  14.620   4.546  1.00  0.80           C  
ATOM   2311  CE1 TYR A 153     -12.021  13.649   6.952  1.00  0.80           C  
ATOM   2312  CE2 TYR A 153     -12.252  13.939   4.572  1.00  0.80           C  
ATOM   2313  CZ  TYR A 153     -12.737  13.451   5.773  1.00  0.80           C  
ATOM   2314  OH  TYR A 153     -13.934  12.769   5.813  1.00  0.80           O  
ATOM   2315  H   TYR A 153      -7.488  13.910   7.055  1.00  0.80           H  
ATOM   2316  HA  TYR A 153      -8.259  14.226   4.232  1.00  0.80           H  
ATOM   2317 1HB  TYR A 153      -8.803  15.902   6.676  1.00  0.80           H  
ATOM   2318 2HB  TYR A 153      -9.161  16.397   5.056  1.00  0.80           H  
ATOM   2319  HD1 TYR A 153     -10.259  14.487   7.839  1.00  0.80           H  
ATOM   2320  HD2 TYR A 153     -10.671  15.005   3.601  1.00  0.80           H  
ATOM   2321  HE1 TYR A 153     -12.402  13.261   7.898  1.00  0.80           H  
ATOM   2322  HE2 TYR A 153     -12.812  13.783   3.648  1.00  0.80           H  
ATOM   2323  HH  TYR A 153     -14.082  12.441   6.705  1.00  0.80           H  
ATOM   2324  N   ASN A 154      -5.522  15.174   5.012  1.00  0.78           N  
ATOM   2325  CA  ASN A 154      -4.282  15.865   4.653  1.00  0.78           C  
ATOM   2326  C   ASN A 154      -3.996  17.182   5.350  1.00  0.78           C  
ATOM   2327  O   ASN A 154      -3.202  17.993   4.869  1.00  0.78           O  
ATOM   2328  CB  ASN A 154      -4.263  16.085   3.167  1.00  0.78           C  
ATOM   2329  CG  ASN A 154      -2.944  16.308   2.565  1.00  0.78           C  
ATOM   2330  OD1 ASN A 154      -1.869  15.827   2.962  1.00  0.78           O  
ATOM   2331  ND2 ASN A 154      -3.006  17.054   1.521  1.00  0.78           N  
ATOM   2332  H   ASN A 154      -5.435  14.291   5.514  1.00  0.78           H  
ATOM   2333  HA  ASN A 154      -3.466  15.194   4.912  1.00  0.78           H  
ATOM   2334 1HB  ASN A 154      -4.710  15.225   2.687  1.00  0.78           H  
ATOM   2335 2HB  ASN A 154      -4.873  16.947   2.923  1.00  0.78           H  
ATOM   2336 1HD2 ASN A 154      -2.166  17.258   0.999  1.00  0.78           H  
ATOM   2337 2HD2 ASN A 154      -3.923  17.405   1.220  1.00  0.78           H  
ATOM   2338  N   TYR A 155      -4.559  17.339   6.524  1.00  0.78           N  
ATOM   2339  CA  TYR A 155      -4.211  18.445   7.380  1.00  0.78           C  
ATOM   2340  C   TYR A 155      -3.458  17.906   8.570  1.00  0.78           C  
ATOM   2341  O   TYR A 155      -3.765  16.823   9.068  1.00  0.78           O  
ATOM   2342  CB  TYR A 155      -5.444  19.242   7.815  1.00  0.78           C  
ATOM   2343  CG  TYR A 155      -5.996  20.199   6.762  1.00  0.78           C  
ATOM   2344  CD1 TYR A 155      -6.853  19.799   5.761  1.00  0.78           C  
ATOM   2345  CD2 TYR A 155      -5.631  21.522   6.847  1.00  0.78           C  
ATOM   2346  CE1 TYR A 155      -7.323  20.751   4.852  1.00  0.78           C  
ATOM   2347  CE2 TYR A 155      -6.095  22.453   5.958  1.00  0.78           C  
ATOM   2348  CZ  TYR A 155      -6.939  22.073   4.967  1.00  0.78           C  
ATOM   2349  OH  TYR A 155      -7.408  23.005   4.082  1.00  0.78           O  
ATOM   2350  H   TYR A 155      -5.227  16.654   6.838  1.00  0.78           H  
ATOM   2351  HA  TYR A 155      -3.548  19.115   6.841  1.00  0.78           H  
ATOM   2352 1HB  TYR A 155      -6.239  18.554   8.105  1.00  0.78           H  
ATOM   2353 2HB  TYR A 155      -5.187  19.832   8.701  1.00  0.78           H  
ATOM   2354  HD1 TYR A 155      -7.155  18.756   5.678  1.00  0.78           H  
ATOM   2355  HD2 TYR A 155      -4.969  21.829   7.629  1.00  0.78           H  
ATOM   2356  HE1 TYR A 155      -7.989  20.469   4.052  1.00  0.78           H  
ATOM   2357  HE2 TYR A 155      -5.786  23.493   6.047  1.00  0.78           H  
ATOM   2358  HH  TYR A 155      -7.074  23.865   4.334  1.00  0.78           H  
ATOM   2359  N   PHE A 156      -2.506  18.678   9.043  1.00  0.81           N  
ATOM   2360  CA  PHE A 156      -1.800  18.345  10.255  1.00  0.81           C  
ATOM   2361  C   PHE A 156      -2.432  19.198  11.321  1.00  0.81           C  
ATOM   2362  O   PHE A 156      -2.666  20.375  11.069  1.00  0.81           O  
ATOM   2363  CB  PHE A 156      -0.335  18.650  10.096  1.00  0.81           C  
ATOM   2364  CG  PHE A 156       0.386  17.792   9.122  1.00  0.81           C  
ATOM   2365  CD1 PHE A 156       0.440  18.112   7.772  1.00  0.81           C  
ATOM   2366  CD2 PHE A 156       1.041  16.665   9.561  1.00  0.81           C  
ATOM   2367  CE1 PHE A 156       1.146  17.317   6.896  1.00  0.81           C  
ATOM   2368  CE2 PHE A 156       1.740  15.877   8.689  1.00  0.81           C  
ATOM   2369  CZ  PHE A 156       1.797  16.201   7.365  1.00  0.81           C  
ATOM   2370  H   PHE A 156      -2.262  19.521   8.534  1.00  0.81           H  
ATOM   2371  HA  PHE A 156      -1.943  17.297  10.496  1.00  0.81           H  
ATOM   2372 1HB  PHE A 156      -0.215  19.689   9.790  1.00  0.81           H  
ATOM   2373 2HB  PHE A 156       0.149  18.533  11.033  1.00  0.81           H  
ATOM   2374  HD1 PHE A 156      -0.073  19.004   7.412  1.00  0.81           H  
ATOM   2375  HD2 PHE A 156       1.000  16.410  10.620  1.00  0.81           H  
ATOM   2376  HE1 PHE A 156       1.191  17.576   5.839  1.00  0.81           H  
ATOM   2377  HE2 PHE A 156       2.252  14.991   9.052  1.00  0.81           H  
ATOM   2378  HZ  PHE A 156       2.356  15.571   6.690  1.00  0.81           H  
ATOM   2379  N   VAL A 157      -2.782  18.624  12.468  1.00  0.89           N  
ATOM   2380  CA  VAL A 157      -3.522  19.431  13.440  1.00  0.89           C  
ATOM   2381  C   VAL A 157      -3.010  19.479  14.875  1.00  0.89           C  
ATOM   2382  O   VAL A 157      -2.841  18.448  15.527  1.00  0.89           O  
ATOM   2383  CB  VAL A 157      -5.004  18.963  13.458  1.00  0.89           C  
ATOM   2384  CG1 VAL A 157      -5.798  19.752  14.492  1.00  0.89           C  
ATOM   2385  CG2 VAL A 157      -5.638  19.154  12.066  1.00  0.89           C  
ATOM   2386  H   VAL A 157      -2.543  17.645  12.639  1.00  0.89           H  
ATOM   2387  HA  VAL A 157      -3.512  20.452  13.083  1.00  0.89           H  
ATOM   2388  HB  VAL A 157      -5.047  17.911  13.736  1.00  0.89           H  
ATOM   2389 1HG1 VAL A 157      -6.827  19.405  14.493  1.00  0.89           H  
ATOM   2390 2HG1 VAL A 157      -5.375  19.603  15.476  1.00  0.89           H  
ATOM   2391 3HG1 VAL A 157      -5.769  20.815  14.239  1.00  0.89           H  
ATOM   2392 1HG2 VAL A 157      -6.665  18.833  12.100  1.00  0.89           H  
ATOM   2393 2HG2 VAL A 157      -5.610  20.185  11.797  1.00  0.89           H  
ATOM   2394 3HG2 VAL A 157      -5.108  18.568  11.319  1.00  0.89           H  
ATOM   2395  N   SER A 158      -2.891  20.707  15.392  1.00  1.04           N  
ATOM   2396  CA  SER A 158      -2.558  20.945  16.790  1.00  1.04           C  
ATOM   2397  C   SER A 158      -3.861  21.208  17.517  1.00  1.04           C  
ATOM   2398  O   SER A 158      -4.406  22.307  17.415  1.00  1.04           O  
ATOM   2399  CB  SER A 158      -1.700  22.181  16.996  1.00  1.04           C  
ATOM   2400  OG  SER A 158      -0.435  22.060  16.465  1.00  1.04           O  
ATOM   2401  H   SER A 158      -3.056  21.503  14.775  1.00  1.04           H  
ATOM   2402  HA  SER A 158      -2.072  20.066  17.214  1.00  1.04           H  
ATOM   2403 1HB  SER A 158      -2.195  23.043  16.550  1.00  1.04           H  
ATOM   2404 2HB  SER A 158      -1.622  22.381  18.072  1.00  1.04           H  
ATOM   2405  HG  SER A 158       0.055  22.851  16.782  1.00  1.04           H  
ATOM   2406  N   ALA A 159      -4.394  20.193  18.206  1.00  1.25           N  
ATOM   2407  CA  ALA A 159      -5.683  20.339  18.893  1.00  1.25           C  
ATOM   2408  C   ALA A 159      -5.511  21.045  20.232  1.00  1.25           C  
ATOM   2409  O   ALA A 159      -6.479  21.495  20.847  1.00  1.25           O  
ATOM   2410  CB  ALA A 159      -6.335  18.989  19.095  1.00  1.25           C  
ATOM   2411  H   ALA A 159      -3.899  19.311  18.240  1.00  1.25           H  
ATOM   2412  HA  ALA A 159      -6.333  20.949  18.277  1.00  1.25           H  
ATOM   2413 1HB  ALA A 159      -7.300  19.124  19.583  1.00  1.25           H  
ATOM   2414 2HB  ALA A 159      -6.479  18.508  18.127  1.00  1.25           H  
ATOM   2415 3HB  ALA A 159      -5.696  18.368  19.720  1.00  1.25           H  
ATOM   2416  N   ASP A 160      -4.272  21.073  20.708  1.00  1.50           N  
ATOM   2417  CA  ASP A 160      -3.934  21.732  21.957  1.00  1.50           C  
ATOM   2418  C   ASP A 160      -3.594  23.184  21.647  1.00  1.50           C  
ATOM   2419  O   ASP A 160      -3.749  23.620  20.510  1.00  1.50           O  
ATOM   2420  CB  ASP A 160      -2.809  20.994  22.705  1.00  1.50           C  
ATOM   2421  CG  ASP A 160      -1.438  21.009  22.026  1.00  1.50           C  
ATOM   2422  OD1 ASP A 160      -1.248  21.787  21.130  1.00  1.50           O  
ATOM   2423  OD2 ASP A 160      -0.589  20.229  22.420  1.00  1.50           O  
ATOM   2424  H   ASP A 160      -3.538  20.661  20.156  1.00  1.50           H  
ATOM   2425  HA  ASP A 160      -4.813  21.728  22.603  1.00  1.50           H  
ATOM   2426 1HB  ASP A 160      -2.703  21.411  23.703  1.00  1.50           H  
ATOM   2427 2HB  ASP A 160      -3.105  19.951  22.833  1.00  1.50           H  
ATOM   2428  N   GLY A 161      -3.077  23.918  22.631  1.00  1.72           N  
ATOM   2429  CA  GLY A 161      -2.794  25.341  22.463  1.00  1.72           C  
ATOM   2430  C   GLY A 161      -1.515  25.649  21.676  1.00  1.72           C  
ATOM   2431  O   GLY A 161      -1.149  26.816  21.500  1.00  1.72           O  
ATOM   2432  H   GLY A 161      -2.925  23.496  23.531  1.00  1.72           H  
ATOM   2433 1HA  GLY A 161      -3.643  25.802  21.961  1.00  1.72           H  
ATOM   2434 2HA  GLY A 161      -2.724  25.802  23.447  1.00  1.72           H  
ATOM   2435  N   ALA A 162      -0.811  24.622  21.201  1.00  1.81           N  
ATOM   2436  CA  ALA A 162       0.423  24.842  20.467  1.00  1.81           C  
ATOM   2437  C   ALA A 162       0.130  25.238  19.030  1.00  1.81           C  
ATOM   2438  O   ALA A 162       0.306  24.440  18.100  1.00  1.81           O  
ATOM   2439  CB  ALA A 162       1.277  23.604  20.493  1.00  1.81           C  
ATOM   2440  H   ALA A 162      -1.136  23.655  21.320  1.00  1.81           H  
ATOM   2441  HA  ALA A 162       0.953  25.659  20.944  1.00  1.81           H  
ATOM   2442 1HB  ALA A 162       2.199  23.805  19.956  1.00  1.81           H  
ATOM   2443 2HB  ALA A 162       1.488  23.347  21.528  1.00  1.81           H  
ATOM   2444 3HB  ALA A 162       0.741  22.786  20.015  1.00  1.81           H  
ATOM   2445  N   GLY A 163      -0.289  26.484  18.858  1.00  1.73           N  
ATOM   2446  CA  GLY A 163      -0.701  26.964  17.555  1.00  1.73           C  
ATOM   2447  C   GLY A 163       0.487  27.096  16.624  1.00  1.73           C  
ATOM   2448  O   GLY A 163       1.644  26.937  17.029  1.00  1.73           O  
ATOM   2449  H   GLY A 163      -0.405  27.058  19.695  1.00  1.73           H  
ATOM   2450 1HA  GLY A 163      -1.434  26.278  17.130  1.00  1.73           H  
ATOM   2451 2HA  GLY A 163      -1.192  27.929  17.660  1.00  1.73           H  
ATOM   2452  N   CYS A 164       0.193  27.456  15.378  1.00  1.53           N  
ATOM   2453  CA  CYS A 164       1.169  27.525  14.296  1.00  1.53           C  
ATOM   2454  C   CYS A 164       2.308  28.510  14.509  1.00  1.53           C  
ATOM   2455  O   CYS A 164       3.366  28.388  13.891  1.00  1.53           O  
ATOM   2456  CB  CYS A 164       0.475  27.905  13.022  1.00  1.53           C  
ATOM   2457  SG  CYS A 164      -0.185  29.536  13.066  1.00  1.53           S  
ATOM   2458  H   CYS A 164      -0.777  27.635  15.156  1.00  1.53           H  
ATOM   2459  HA  CYS A 164       1.566  26.532  14.145  1.00  1.53           H  
ATOM   2460 1HB  CYS A 164       1.175  27.841  12.186  1.00  1.53           H  
ATOM   2461 2HB  CYS A 164      -0.335  27.213  12.844  1.00  1.53           H  
ATOM   2462  HG  CYS A 164       0.996  30.160  13.323  1.00  1.53           H  
ATOM   2463  N   GLY A 165       2.081  29.532  15.322  1.00  1.27           N  
ATOM   2464  CA  GLY A 165       3.114  30.526  15.514  1.00  1.27           C  
ATOM   2465  C   GLY A 165       3.438  31.089  14.145  1.00  1.27           C  
ATOM   2466  O   GLY A 165       2.536  31.507  13.416  1.00  1.27           O  
ATOM   2467  H   GLY A 165       1.202  29.597  15.814  1.00  1.27           H  
ATOM   2468 1HA  GLY A 165       2.760  31.315  16.179  1.00  1.27           H  
ATOM   2469 2HA  GLY A 165       3.996  30.073  15.963  1.00  1.27           H  
ATOM   2470  N   SER A 166       4.724  31.094  13.805  1.00  1.04           N  
ATOM   2471  CA  SER A 166       5.177  31.583  12.511  1.00  1.04           C  
ATOM   2472  C   SER A 166       6.098  30.601  11.775  1.00  1.04           C  
ATOM   2473  O   SER A 166       6.389  30.803  10.587  1.00  1.04           O  
ATOM   2474  CB  SER A 166       5.908  32.891  12.709  1.00  1.04           C  
ATOM   2475  OG  SER A 166       7.063  32.710  13.489  1.00  1.04           O  
ATOM   2476  H   SER A 166       5.402  30.750  14.464  1.00  1.04           H  
ATOM   2477  HA  SER A 166       4.300  31.754  11.882  1.00  1.04           H  
ATOM   2478 1HB  SER A 166       6.179  33.304  11.747  1.00  1.04           H  
ATOM   2479 2HB  SER A 166       5.246  33.603  13.195  1.00  1.04           H  
ATOM   2480  HG  SER A 166       7.678  32.132  12.961  1.00  1.04           H  
ATOM   2481  N   ASP A 167       6.607  29.586  12.495  1.00  0.87           N  
ATOM   2482  CA  ASP A 167       7.627  28.691  11.941  1.00  0.87           C  
ATOM   2483  C   ASP A 167       7.159  27.237  11.789  1.00  0.87           C  
ATOM   2484  O   ASP A 167       6.847  26.551  12.775  1.00  0.87           O  
ATOM   2485  CB  ASP A 167       8.891  28.768  12.788  1.00  0.87           C  
ATOM   2486  CG  ASP A 167       9.383  30.218  12.904  1.00  0.87           C  
ATOM   2487  OD1 ASP A 167       8.902  31.048  12.166  1.00  0.87           O  
ATOM   2488  OD2 ASP A 167      10.204  30.494  13.742  1.00  0.87           O  
ATOM   2489  H   ASP A 167       6.281  29.438  13.437  1.00  0.87           H  
ATOM   2490  HA  ASP A 167       7.879  29.041  10.946  1.00  0.87           H  
ATOM   2491 1HB  ASP A 167       8.700  28.374  13.765  1.00  0.87           H  
ATOM   2492 2HB  ASP A 167       9.675  28.168  12.330  1.00  0.87           H  
ATOM   2493  N   ILE A 168       7.132  26.775  10.538  1.00  0.77           N  
ATOM   2494  CA  ILE A 168       6.686  25.427  10.202  1.00  0.77           C  
ATOM   2495  C   ILE A 168       7.815  24.620   9.564  1.00  0.77           C  
ATOM   2496  O   ILE A 168       8.517  25.097   8.668  1.00  0.77           O  
ATOM   2497  CB  ILE A 168       5.508  25.440   9.221  1.00  0.77           C  
ATOM   2498  CG1 ILE A 168       4.315  26.181   9.781  1.00  0.77           C  
ATOM   2499  CG2 ILE A 168       5.068  24.024   8.938  1.00  0.77           C  
ATOM   2500  CD1 ILE A 168       3.268  26.395   8.735  1.00  0.77           C  
ATOM   2501  H   ILE A 168       7.427  27.398   9.784  1.00  0.77           H  
ATOM   2502  HA  ILE A 168       6.375  24.920  11.115  1.00  0.77           H  
ATOM   2503  HB  ILE A 168       5.805  25.928   8.289  1.00  0.77           H  
ATOM   2504 1HG1 ILE A 168       3.884  25.614  10.598  1.00  0.77           H  
ATOM   2505 2HG1 ILE A 168       4.630  27.157  10.157  1.00  0.77           H  
ATOM   2506 1HG2 ILE A 168       4.235  24.041   8.256  1.00  0.77           H  
ATOM   2507 2HG2 ILE A 168       5.873  23.457   8.498  1.00  0.77           H  
ATOM   2508 3HG2 ILE A 168       4.764  23.555   9.873  1.00  0.77           H  
ATOM   2509 1HD1 ILE A 168       2.421  26.937   9.160  1.00  0.77           H  
ATOM   2510 2HD1 ILE A 168       3.700  26.965   7.928  1.00  0.77           H  
ATOM   2511 3HD1 ILE A 168       2.934  25.439   8.353  1.00  0.77           H  
ATOM   2512  N   ARG A 169       8.009  23.405  10.046  1.00  0.72           N  
ATOM   2513  CA  ARG A 169       9.033  22.523   9.512  1.00  0.72           C  
ATOM   2514  C   ARG A 169       8.388  21.307   8.871  1.00  0.72           C  
ATOM   2515  O   ARG A 169       7.524  20.656   9.458  1.00  0.72           O  
ATOM   2516  CB  ARG A 169      10.006  22.133  10.602  1.00  0.72           C  
ATOM   2517  CG  ARG A 169      11.057  21.193  10.238  1.00  0.72           C  
ATOM   2518  CD  ARG A 169      12.005  21.039  11.357  1.00  0.72           C  
ATOM   2519  NE  ARG A 169      12.828  22.233  11.546  1.00  0.72           N  
ATOM   2520  CZ  ARG A 169      13.630  22.426  12.604  1.00  0.72           C  
ATOM   2521  NH1 ARG A 169      13.692  21.518  13.557  1.00  0.72           N  
ATOM   2522  NH2 ARG A 169      14.361  23.523  12.685  1.00  0.72           N  
ATOM   2523  H   ARG A 169       7.404  23.071  10.791  1.00  0.72           H  
ATOM   2524  HA  ARG A 169       9.586  23.053   8.746  1.00  0.72           H  
ATOM   2525 1HB  ARG A 169      10.524  23.025  10.934  1.00  0.72           H  
ATOM   2526 2HB  ARG A 169       9.471  21.732  11.447  1.00  0.72           H  
ATOM   2527 1HG  ARG A 169      10.627  20.220   9.991  1.00  0.72           H  
ATOM   2528 2HG  ARG A 169      11.589  21.597   9.378  1.00  0.72           H  
ATOM   2529 1HD  ARG A 169      11.442  20.864  12.281  1.00  0.72           H  
ATOM   2530 2HD  ARG A 169      12.662  20.195  11.171  1.00  0.72           H  
ATOM   2531  HE  ARG A 169      12.814  22.959  10.816  1.00  0.72           H  
ATOM   2532 1HH1 ARG A 169      13.127  20.678  13.494  1.00  0.72           H  
ATOM   2533 2HH1 ARG A 169      14.293  21.661  14.353  1.00  0.72           H  
ATOM   2534 1HH2 ARG A 169      14.309  24.214  11.947  1.00  0.72           H  
ATOM   2535 2HH2 ARG A 169      14.965  23.668  13.477  1.00  0.72           H  
ATOM   2536  N   VAL A 170       8.775  21.028   7.636  1.00  0.72           N  
ATOM   2537  CA  VAL A 170       8.188  19.910   6.909  1.00  0.72           C  
ATOM   2538  C   VAL A 170       9.238  18.916   6.459  1.00  0.72           C  
ATOM   2539  O   VAL A 170      10.275  19.288   5.903  1.00  0.72           O  
ATOM   2540  CB  VAL A 170       7.366  20.411   5.698  1.00  0.72           C  
ATOM   2541  CG1 VAL A 170       6.821  19.256   4.917  1.00  0.72           C  
ATOM   2542  CG2 VAL A 170       6.223  21.226   6.174  1.00  0.72           C  
ATOM   2543  H   VAL A 170       9.503  21.601   7.209  1.00  0.72           H  
ATOM   2544  HA  VAL A 170       7.501  19.386   7.573  1.00  0.72           H  
ATOM   2545  HB  VAL A 170       7.996  21.011   5.053  1.00  0.72           H  
ATOM   2546 1HG1 VAL A 170       6.235  19.625   4.080  1.00  0.72           H  
ATOM   2547 2HG1 VAL A 170       7.621  18.623   4.544  1.00  0.72           H  
ATOM   2548 3HG1 VAL A 170       6.192  18.695   5.589  1.00  0.72           H  
ATOM   2549 1HG2 VAL A 170       5.659  21.557   5.309  1.00  0.72           H  
ATOM   2550 2HG2 VAL A 170       5.595  20.616   6.816  1.00  0.72           H  
ATOM   2551 3HG2 VAL A 170       6.586  22.085   6.725  1.00  0.72           H  
ATOM   2552  N   LYS A 171       8.972  17.639   6.715  1.00  0.76           N  
ATOM   2553  CA  LYS A 171       9.878  16.582   6.296  1.00  0.76           C  
ATOM   2554  C   LYS A 171       9.184  15.691   5.290  1.00  0.76           C  
ATOM   2555  O   LYS A 171       8.041  15.256   5.501  1.00  0.76           O  
ATOM   2556  CB  LYS A 171      10.385  15.773   7.470  1.00  0.76           C  
ATOM   2557  CG  LYS A 171      11.361  14.665   7.102  1.00  0.76           C  
ATOM   2558  CD  LYS A 171      11.765  13.846   8.322  1.00  0.76           C  
ATOM   2559  CE  LYS A 171      12.657  14.648   9.252  1.00  0.76           C  
ATOM   2560  NZ  LYS A 171      13.129  13.834  10.407  1.00  0.76           N  
ATOM   2561  H   LYS A 171       8.102  17.398   7.190  1.00  0.76           H  
ATOM   2562  HA  LYS A 171      10.730  17.035   5.815  1.00  0.76           H  
ATOM   2563 1HB  LYS A 171      10.882  16.436   8.181  1.00  0.76           H  
ATOM   2564 2HB  LYS A 171       9.582  15.340   7.947  1.00  0.76           H  
ATOM   2565 1HG  LYS A 171      10.899  14.000   6.368  1.00  0.76           H  
ATOM   2566 2HG  LYS A 171      12.251  15.107   6.648  1.00  0.76           H  
ATOM   2567 1HD  LYS A 171      10.872  13.528   8.860  1.00  0.76           H  
ATOM   2568 2HD  LYS A 171      12.305  12.961   7.990  1.00  0.76           H  
ATOM   2569 1HE  LYS A 171      13.521  15.004   8.692  1.00  0.76           H  
ATOM   2570 2HE  LYS A 171      12.100  15.508   9.628  1.00  0.76           H  
ATOM   2571 1HZ  LYS A 171      13.719  14.403  10.999  1.00  0.76           H  
ATOM   2572 2HZ  LYS A 171      12.333  13.508  10.939  1.00  0.76           H  
ATOM   2573 3HZ  LYS A 171      13.656  13.043  10.065  1.00  0.76           H  
ATOM   2574  N   ASP A 172       9.844  15.463   4.161  1.00  0.81           N  
ATOM   2575  CA  ASP A 172       9.226  14.652   3.124  1.00  0.81           C  
ATOM   2576  C   ASP A 172       9.547  13.167   3.242  1.00  0.81           C  
ATOM   2577  O   ASP A 172      10.355  12.741   4.070  1.00  0.81           O  
ATOM   2578  CB  ASP A 172       9.622  15.158   1.733  1.00  0.81           C  
ATOM   2579  CG  ASP A 172      11.065  14.934   1.363  1.00  0.81           C  
ATOM   2580  OD1 ASP A 172      11.692  14.142   2.029  1.00  0.81           O  
ATOM   2581  OD2 ASP A 172      11.535  15.493   0.385  1.00  0.81           O  
ATOM   2582  H   ASP A 172      10.789  15.846   4.057  1.00  0.81           H  
ATOM   2583  HA  ASP A 172       8.156  14.759   3.207  1.00  0.81           H  
ATOM   2584 1HB  ASP A 172       8.968  14.722   0.971  1.00  0.81           H  
ATOM   2585 2HB  ASP A 172       9.462  16.226   1.725  1.00  0.81           H  
ATOM   2586  N   ILE A 173       8.988  12.406   2.312  1.00  0.87           N  
ATOM   2587  CA  ILE A 173       9.201  10.968   2.165  1.00  0.87           C  
ATOM   2588  C   ILE A 173      10.664  10.558   1.885  1.00  0.87           C  
ATOM   2589  O   ILE A 173      11.006   9.383   2.020  1.00  0.87           O  
ATOM   2590  CB  ILE A 173       8.270  10.418   1.082  1.00  0.87           C  
ATOM   2591  CG1 ILE A 173       8.176   8.876   1.188  1.00  0.87           C  
ATOM   2592  CG2 ILE A 173       8.779  10.867  -0.290  1.00  0.87           C  
ATOM   2593  CD1 ILE A 173       7.015   8.268   0.397  1.00  0.87           C  
ATOM   2594  H   ILE A 173       8.299  12.843   1.701  1.00  0.87           H  
ATOM   2595  HA  ILE A 173       8.908  10.500   3.100  1.00  0.87           H  
ATOM   2596  HB  ILE A 173       7.266  10.811   1.243  1.00  0.87           H  
ATOM   2597 1HG1 ILE A 173       9.107   8.441   0.820  1.00  0.87           H  
ATOM   2598 2HG1 ILE A 173       8.058   8.602   2.236  1.00  0.87           H  
ATOM   2599 1HG2 ILE A 173       8.129  10.495  -1.070  1.00  0.87           H  
ATOM   2600 2HG2 ILE A 173       8.803  11.957  -0.319  1.00  0.87           H  
ATOM   2601 3HG2 ILE A 173       9.777  10.480  -0.444  1.00  0.87           H  
ATOM   2602 1HD1 ILE A 173       7.015   7.180   0.519  1.00  0.87           H  
ATOM   2603 2HD1 ILE A 173       6.074   8.671   0.767  1.00  0.87           H  
ATOM   2604 3HD1 ILE A 173       7.110   8.505  -0.655  1.00  0.87           H  
ATOM   2605  N   HIS A 174      11.507  11.504   1.445  1.00  0.90           N  
ATOM   2606  CA  HIS A 174      12.910  11.264   1.142  1.00  0.90           C  
ATOM   2607  C   HIS A 174      13.792  11.540   2.353  1.00  0.90           C  
ATOM   2608  O   HIS A 174      15.015  11.377   2.273  1.00  0.90           O  
ATOM   2609  CB  HIS A 174      13.414  12.213   0.047  1.00  0.90           C  
ATOM   2610  CG  HIS A 174      12.939  12.035  -1.320  1.00  0.90           C  
ATOM   2611  ND1 HIS A 174      13.361  11.005  -2.110  1.00  0.90           N  
ATOM   2612  CD2 HIS A 174      12.094  12.772  -2.072  1.00  0.90           C  
ATOM   2613  CE1 HIS A 174      12.820  11.128  -3.310  1.00  0.90           C  
ATOM   2614  NE2 HIS A 174      12.039  12.182  -3.309  1.00  0.90           N  
ATOM   2615  H   HIS A 174      11.201  12.474   1.404  1.00  0.90           H  
ATOM   2616  HA  HIS A 174      13.052  10.229   0.832  1.00  0.90           H  
ATOM   2617 1HB  HIS A 174      13.163  13.226   0.331  1.00  0.90           H  
ATOM   2618 2HB  HIS A 174      14.493  12.171   0.024  1.00  0.90           H  
ATOM   2619  HD2 HIS A 174      11.567  13.678  -1.756  1.00  0.90           H  
ATOM   2620  HE1 HIS A 174      12.992  10.465  -4.150  1.00  0.90           H  
ATOM   2621  HE2 HIS A 174      11.488  12.518  -4.093  1.00  0.90           H  
ATOM   2622  N   GLY A 175      13.175  11.979   3.459  1.00  0.91           N  
ATOM   2623  CA  GLY A 175      13.866  12.337   4.691  1.00  0.91           C  
ATOM   2624  C   GLY A 175      14.440  13.757   4.651  1.00  0.91           C  
ATOM   2625  O   GLY A 175      15.255  14.127   5.502  1.00  0.91           O  
ATOM   2626  H   GLY A 175      12.163  12.105   3.454  1.00  0.91           H  
ATOM   2627 1HA  GLY A 175      13.160  12.261   5.519  1.00  0.91           H  
ATOM   2628 2HA  GLY A 175      14.661  11.621   4.884  1.00  0.91           H  
ATOM   2629  N   GLN A 176      14.039  14.550   3.657  1.00  0.90           N  
ATOM   2630  CA  GLN A 176      14.580  15.895   3.499  1.00  0.90           C  
ATOM   2631  C   GLN A 176      13.733  16.878   4.280  1.00  0.90           C  
ATOM   2632  O   GLN A 176      12.530  16.677   4.414  1.00  0.90           O  
ATOM   2633  CB  GLN A 176      14.618  16.240   2.023  1.00  0.90           C  
ATOM   2634  CG  GLN A 176      15.489  15.287   1.256  1.00  0.90           C  
ATOM   2635  CD  GLN A 176      15.530  15.579  -0.195  1.00  0.90           C  
ATOM   2636  OE1 GLN A 176      16.631  15.713  -0.737  1.00  0.90           O  
ATOM   2637  NE2 GLN A 176      14.364  15.696  -0.841  1.00  0.90           N  
ATOM   2638  H   GLN A 176      13.329  14.226   2.989  1.00  0.90           H  
ATOM   2639  HA  GLN A 176      15.594  15.919   3.897  1.00  0.90           H  
ATOM   2640 1HB  GLN A 176      13.623  16.171   1.607  1.00  0.90           H  
ATOM   2641 2HB  GLN A 176      14.978  17.255   1.881  1.00  0.90           H  
ATOM   2642 1HG  GLN A 176      16.502  15.347   1.647  1.00  0.90           H  
ATOM   2643 2HG  GLN A 176      15.102  14.281   1.396  1.00  0.90           H  
ATOM   2644 1HE2 GLN A 176      14.364  15.915  -1.841  1.00  0.90           H  
ATOM   2645 2HE2 GLN A 176      13.459  15.572  -0.341  1.00  0.90           H  
ATOM   2646  N   THR A 177      14.348  17.951   4.795  1.00  0.87           N  
ATOM   2647  CA  THR A 177      13.585  18.914   5.592  1.00  0.87           C  
ATOM   2648  C   THR A 177      13.703  20.382   5.178  1.00  0.87           C  
ATOM   2649  O   THR A 177      14.805  20.893   4.959  1.00  0.87           O  
ATOM   2650  CB  THR A 177      14.013  18.817   7.078  1.00  0.87           C  
ATOM   2651  OG1 THR A 177      13.797  17.489   7.564  1.00  0.87           O  
ATOM   2652  CG2 THR A 177      13.208  19.770   7.934  1.00  0.87           C  
ATOM   2653  H   THR A 177      15.340  18.086   4.654  1.00  0.87           H  
ATOM   2654  HA  THR A 177      12.539  18.643   5.526  1.00  0.87           H  
ATOM   2655  HB  THR A 177      15.070  19.060   7.168  1.00  0.87           H  
ATOM   2656  HG1 THR A 177      14.432  16.894   7.158  1.00  0.87           H  
ATOM   2657 1HG2 THR A 177      13.528  19.669   8.965  1.00  0.87           H  
ATOM   2658 2HG2 THR A 177      13.367  20.793   7.616  1.00  0.87           H  
ATOM   2659 3HG2 THR A 177      12.149  19.523   7.852  1.00  0.87           H  
ATOM   2660  N   LEU A 178      12.557  21.068   5.124  1.00  0.84           N  
ATOM   2661  CA  LEU A 178      12.523  22.519   4.937  1.00  0.84           C  
ATOM   2662  C   LEU A 178      11.975  23.212   6.167  1.00  0.84           C  
ATOM   2663  O   LEU A 178      11.083  22.684   6.836  1.00  0.84           O  
ATOM   2664  CB  LEU A 178      11.641  22.997   3.787  1.00  0.84           C  
ATOM   2665  CG  LEU A 178      11.936  22.581   2.410  1.00  0.84           C  
ATOM   2666  CD1 LEU A 178      10.876  23.226   1.554  1.00  0.84           C  
ATOM   2667  CD2 LEU A 178      13.309  22.991   1.993  1.00  0.84           C  
ATOM   2668  H   LEU A 178      11.688  20.553   5.283  1.00  0.84           H  
ATOM   2669  HA  LEU A 178      13.539  22.874   4.768  1.00  0.84           H  
ATOM   2670 1HB  LEU A 178      10.622  22.668   3.999  1.00  0.84           H  
ATOM   2671 2HB  LEU A 178      11.638  24.089   3.794  1.00  0.84           H  
ATOM   2672  HG  LEU A 178      11.870  21.530   2.326  1.00  0.84           H  
ATOM   2673 1HD1 LEU A 178      11.018  22.944   0.557  1.00  0.84           H  
ATOM   2674 2HD1 LEU A 178       9.895  22.937   1.873  1.00  0.84           H  
ATOM   2675 3HD1 LEU A 178      10.951  24.295   1.644  1.00  0.84           H  
ATOM   2676 1HD2 LEU A 178      13.482  22.682   0.966  1.00  0.84           H  
ATOM   2677 2HD2 LEU A 178      13.404  24.069   2.068  1.00  0.84           H  
ATOM   2678 3HD2 LEU A 178      14.043  22.515   2.644  1.00  0.84           H  
ATOM   2679  N   THR A 179      12.462  24.420   6.447  1.00  0.82           N  
ATOM   2680  CA  THR A 179      11.860  25.206   7.518  1.00  0.82           C  
ATOM   2681  C   THR A 179      11.421  26.557   6.939  1.00  0.82           C  
ATOM   2682  O   THR A 179      12.237  27.287   6.371  1.00  0.82           O  
ATOM   2683  CB  THR A 179      12.832  25.431   8.693  1.00  0.82           C  
ATOM   2684  OG1 THR A 179      13.296  24.155   9.209  1.00  0.82           O  
ATOM   2685  CG2 THR A 179      12.085  26.169   9.812  1.00  0.82           C  
ATOM   2686  H   THR A 179      13.217  24.806   5.897  1.00  0.82           H  
ATOM   2687  HA  THR A 179      10.971  24.701   7.889  1.00  0.82           H  
ATOM   2688  HB  THR A 179      13.684  26.023   8.366  1.00  0.82           H  
ATOM   2689  HG1 THR A 179      13.875  23.743   8.556  1.00  0.82           H  
ATOM   2690 1HG2 THR A 179      12.750  26.331  10.657  1.00  0.82           H  
ATOM   2691 2HG2 THR A 179      11.725  27.131   9.445  1.00  0.82           H  
ATOM   2692 3HG2 THR A 179      11.236  25.565  10.125  1.00  0.82           H  
ATOM   2693  N   ASP A 180      10.134  26.867   7.083  1.00  0.80           N  
ATOM   2694  CA  ASP A 180       9.534  28.099   6.575  1.00  0.80           C  
ATOM   2695  C   ASP A 180       9.045  29.002   7.684  1.00  0.80           C  
ATOM   2696  O   ASP A 180       8.222  28.592   8.509  1.00  0.80           O  
ATOM   2697  CB  ASP A 180       8.364  27.826   5.635  1.00  0.80           C  
ATOM   2698  CG  ASP A 180       8.776  27.222   4.313  1.00  0.80           C  
ATOM   2699  OD1 ASP A 180       9.462  27.899   3.565  1.00  0.80           O  
ATOM   2700  OD2 ASP A 180       8.367  26.125   4.018  1.00  0.80           O  
ATOM   2701  H   ASP A 180       9.537  26.208   7.581  1.00  0.80           H  
ATOM   2702  HA  ASP A 180      10.296  28.645   6.017  1.00  0.80           H  
ATOM   2703 1HB  ASP A 180       7.655  27.155   6.131  1.00  0.80           H  
ATOM   2704 2HB  ASP A 180       7.851  28.756   5.443  1.00  0.80           H  
ATOM   2705  N   THR A 181       9.569  30.219   7.726  1.00  0.80           N  
ATOM   2706  CA  THR A 181       9.181  31.145   8.772  1.00  0.80           C  
ATOM   2707  C   THR A 181       8.265  32.234   8.213  1.00  0.80           C  
ATOM   2708  O   THR A 181       8.309  32.533   7.017  1.00  0.80           O  
ATOM   2709  CB  THR A 181      10.444  31.760   9.402  1.00  0.80           C  
ATOM   2710  OG1 THR A 181      11.130  32.568   8.431  1.00  0.80           O  
ATOM   2711  CG2 THR A 181      11.378  30.626   9.834  1.00  0.80           C  
ATOM   2712  H   THR A 181      10.245  30.502   7.029  1.00  0.80           H  
ATOM   2713  HA  THR A 181       8.639  30.611   9.543  1.00  0.80           H  
ATOM   2714  HB  THR A 181      10.171  32.366  10.268  1.00  0.80           H  
ATOM   2715  HG1 THR A 181      10.591  33.336   8.223  1.00  0.80           H  
ATOM   2716 1HG2 THR A 181      12.276  31.046  10.281  1.00  0.80           H  
ATOM   2717 2HG2 THR A 181      10.874  29.998  10.556  1.00  0.80           H  
ATOM   2718 3HG2 THR A 181      11.652  30.026   8.968  1.00  0.80           H  
ATOM   2719  N   GLY A 182       7.497  32.872   9.099  1.00  0.81           N  
ATOM   2720  CA  GLY A 182       6.610  33.978   8.725  1.00  0.81           C  
ATOM   2721  C   GLY A 182       5.263  33.486   8.184  1.00  0.81           C  
ATOM   2722  O   GLY A 182       4.529  34.220   7.511  1.00  0.81           O  
ATOM   2723  H   GLY A 182       7.488  32.511  10.050  1.00  0.81           H  
ATOM   2724 1HA  GLY A 182       6.444  34.613   9.595  1.00  0.81           H  
ATOM   2725 2HA  GLY A 182       7.101  34.591   7.971  1.00  0.81           H  
ATOM   2726  N   ILE A 183       4.912  32.248   8.494  1.00  0.81           N  
ATOM   2727  CA  ILE A 183       3.678  31.713   7.945  1.00  0.81           C  
ATOM   2728  C   ILE A 183       2.491  32.083   8.832  1.00  0.81           C  
ATOM   2729  O   ILE A 183       2.036  31.300   9.669  1.00  0.81           O  
ATOM   2730  CB  ILE A 183       3.773  30.185   7.800  1.00  0.81           C  
ATOM   2731  CG1 ILE A 183       5.049  29.795   7.043  1.00  0.81           C  
ATOM   2732  CG2 ILE A 183       2.575  29.687   7.010  1.00  0.81           C  
ATOM   2733  CD1 ILE A 183       5.130  30.402   5.647  1.00  0.81           C  
ATOM   2734  H   ILE A 183       5.508  31.687   9.103  1.00  0.81           H  
ATOM   2735  HA  ILE A 183       3.527  32.142   6.954  1.00  0.81           H  
ATOM   2736  HB  ILE A 183       3.793  29.722   8.791  1.00  0.81           H  
ATOM   2737 1HG1 ILE A 183       5.911  30.129   7.625  1.00  0.81           H  
ATOM   2738 2HG1 ILE A 183       5.097  28.706   6.955  1.00  0.81           H  
ATOM   2739 1HG2 ILE A 183       2.614  28.618   6.899  1.00  0.81           H  
ATOM   2740 2HG2 ILE A 183       1.683  29.957   7.525  1.00  0.81           H  
ATOM   2741 3HG2 ILE A 183       2.573  30.133   6.031  1.00  0.81           H  
ATOM   2742 1HD1 ILE A 183       6.046  30.100   5.181  1.00  0.81           H  
ATOM   2743 2HD1 ILE A 183       4.290  30.061   5.035  1.00  0.81           H  
ATOM   2744 3HD1 ILE A 183       5.108  31.488   5.714  1.00  0.81           H  
ATOM   2745  N   ALA A 184       1.969  33.280   8.588  1.00  0.80           N  
ATOM   2746  CA  ALA A 184       0.910  33.890   9.407  1.00  0.80           C  
ATOM   2747  C   ALA A 184      -0.361  33.059   9.452  1.00  0.80           C  
ATOM   2748  O   ALA A 184      -0.766  32.481   8.443  1.00  0.80           O  
ATOM   2749  CB  ALA A 184       0.568  35.272   8.868  1.00  0.80           C  
ATOM   2750  H   ALA A 184       2.432  33.820   7.856  1.00  0.80           H  
ATOM   2751  HA  ALA A 184       1.289  33.976  10.424  1.00  0.80           H  
ATOM   2752 1HB  ALA A 184      -0.190  35.729   9.500  1.00  0.80           H  
ATOM   2753 2HB  ALA A 184       1.463  35.896   8.861  1.00  0.80           H  
ATOM   2754 3HB  ALA A 184       0.184  35.177   7.851  1.00  0.80           H  
ATOM   2755  N   LEU A 185      -1.049  33.068  10.603  1.00  0.79           N  
ATOM   2756  CA  LEU A 185      -2.295  32.316  10.710  1.00  0.79           C  
ATOM   2757  C   LEU A 185      -3.429  33.037  10.033  1.00  0.79           C  
ATOM   2758  O   LEU A 185      -3.959  34.027  10.544  1.00  0.79           O  
ATOM   2759  CB  LEU A 185      -2.695  32.077  12.166  1.00  0.79           C  
ATOM   2760  CG  LEU A 185      -3.986  31.271  12.349  1.00  0.79           C  
ATOM   2761  CD1 LEU A 185      -3.854  29.950  11.684  1.00  0.79           C  
ATOM   2762  CD2 LEU A 185      -4.246  31.051  13.782  1.00  0.79           C  
ATOM   2763  H   LEU A 185      -0.687  33.562  11.407  1.00  0.79           H  
ATOM   2764  HA  LEU A 185      -2.161  31.351  10.226  1.00  0.79           H  
ATOM   2765 1HB  LEU A 185      -1.911  31.596  12.683  1.00  0.79           H  
ATOM   2766 2HB  LEU A 185      -2.856  33.045  12.635  1.00  0.79           H  
ATOM   2767  HG  LEU A 185      -4.813  31.803  11.904  1.00  0.79           H  
ATOM   2768 1HD1 LEU A 185      -4.771  29.385  11.807  1.00  0.79           H  
ATOM   2769 2HD1 LEU A 185      -3.673  30.123  10.636  1.00  0.79           H  
ATOM   2770 3HD1 LEU A 185      -3.029  29.397  12.117  1.00  0.79           H  
ATOM   2771 1HD2 LEU A 185      -5.147  30.473  13.852  1.00  0.79           H  
ATOM   2772 2HD2 LEU A 185      -3.415  30.500  14.228  1.00  0.79           H  
ATOM   2773 3HD2 LEU A 185      -4.370  31.999  14.290  1.00  0.79           H  
ATOM   2774  N   THR A 186      -3.778  32.518   8.876  1.00  0.77           N  
ATOM   2775  CA  THR A 186      -4.779  33.062   7.992  1.00  0.77           C  
ATOM   2776  C   THR A 186      -5.720  31.946   7.493  1.00  0.77           C  
ATOM   2777  O   THR A 186      -5.438  31.339   6.458  1.00  0.77           O  
ATOM   2778  CB  THR A 186      -4.098  33.792   6.824  1.00  0.77           C  
ATOM   2779  OG1 THR A 186      -3.208  32.889   6.156  1.00  0.77           O  
ATOM   2780  CG2 THR A 186      -3.302  34.995   7.296  1.00  0.77           C  
ATOM   2781  H   THR A 186      -3.261  31.701   8.571  1.00  0.77           H  
ATOM   2782  HA  THR A 186      -5.359  33.807   8.533  1.00  0.77           H  
ATOM   2783  HB  THR A 186      -4.859  34.133   6.130  1.00  0.77           H  
ATOM   2784  HG1 THR A 186      -2.404  32.766   6.695  1.00  0.77           H  
ATOM   2785 1HG2 THR A 186      -2.845  35.483   6.439  1.00  0.77           H  
ATOM   2786 2HG2 THR A 186      -3.968  35.692   7.804  1.00  0.77           H  
ATOM   2787 3HG2 THR A 186      -2.522  34.683   7.980  1.00  0.77           H  
ATOM   2788  N   PRO A 187      -6.732  31.544   8.280  1.00  0.75           N  
ATOM   2789  CA  PRO A 187      -7.632  30.439   8.000  1.00  0.75           C  
ATOM   2790  C   PRO A 187      -8.269  30.588   6.630  1.00  0.75           C  
ATOM   2791  O   PRO A 187      -8.747  31.666   6.274  1.00  0.75           O  
ATOM   2792  CB  PRO A 187      -8.671  30.581   9.114  1.00  0.75           C  
ATOM   2793  CG  PRO A 187      -7.920  31.260  10.240  1.00  0.75           C  
ATOM   2794  CD  PRO A 187      -7.021  32.242   9.550  1.00  0.75           C  
ATOM   2795  HA  PRO A 187      -7.109  29.478   8.087  1.00  0.75           H  
ATOM   2796 1HB  PRO A 187      -9.544  31.143   8.759  1.00  0.75           H  
ATOM   2797 2HB  PRO A 187      -9.028  29.586   9.403  1.00  0.75           H  
ATOM   2798 1HG  PRO A 187      -8.626  31.729  10.944  1.00  0.75           H  
ATOM   2799 2HG  PRO A 187      -7.358  30.519  10.823  1.00  0.75           H  
ATOM   2800 1HD  PRO A 187      -7.549  33.189   9.364  1.00  0.75           H  
ATOM   2801 2HD  PRO A 187      -6.141  32.377  10.154  1.00  0.75           H  
ATOM   2802  N   ASN A 188      -8.304  29.488   5.886  1.00  0.74           N  
ATOM   2803  CA  ASN A 188      -8.841  29.384   4.532  1.00  0.74           C  
ATOM   2804  C   ASN A 188      -8.072  30.232   3.504  1.00  0.74           C  
ATOM   2805  O   ASN A 188      -8.592  30.529   2.424  1.00  0.74           O  
ATOM   2806  CB  ASN A 188     -10.314  29.759   4.527  1.00  0.74           C  
ATOM   2807  CG  ASN A 188     -11.108  29.126   3.394  1.00  0.74           C  
ATOM   2808  OD1 ASN A 188     -10.882  27.960   3.019  1.00  0.74           O  
ATOM   2809  ND2 ASN A 188     -12.039  29.876   2.846  1.00  0.74           N  
ATOM   2810  H   ASN A 188      -7.882  28.643   6.255  1.00  0.74           H  
ATOM   2811  HA  ASN A 188      -8.745  28.344   4.220  1.00  0.74           H  
ATOM   2812 1HB  ASN A 188     -10.764  29.463   5.475  1.00  0.74           H  
ATOM   2813 2HB  ASN A 188     -10.409  30.843   4.449  1.00  0.74           H  
ATOM   2814 1HD2 ASN A 188     -12.602  29.516   2.100  1.00  0.74           H  
ATOM   2815 2HD2 ASN A 188     -12.189  30.807   3.180  1.00  0.74           H  
ATOM   2816  N   VAL A 189      -6.811  30.549   3.808  1.00  0.72           N  
ATOM   2817  CA  VAL A 189      -5.930  31.291   2.914  1.00  0.72           C  
ATOM   2818  C   VAL A 189      -4.600  30.563   2.682  1.00  0.72           C  
ATOM   2819  O   VAL A 189      -4.026  29.978   3.613  1.00  0.72           O  
ATOM   2820  CB  VAL A 189      -5.644  32.693   3.492  1.00  0.72           C  
ATOM   2821  CG1 VAL A 189      -4.708  33.483   2.596  1.00  0.72           C  
ATOM   2822  CG2 VAL A 189      -6.943  33.443   3.704  1.00  0.72           C  
ATOM   2823  H   VAL A 189      -6.457  30.335   4.739  1.00  0.72           H  
ATOM   2824  HA  VAL A 189      -6.432  31.407   1.954  1.00  0.72           H  
ATOM   2825  HB  VAL A 189      -5.144  32.577   4.422  1.00  0.72           H  
ATOM   2826 1HG1 VAL A 189      -4.513  34.452   3.051  1.00  0.72           H  
ATOM   2827 2HG1 VAL A 189      -3.768  32.955   2.485  1.00  0.72           H  
ATOM   2828 3HG1 VAL A 189      -5.166  33.624   1.622  1.00  0.72           H  
ATOM   2829 1HG2 VAL A 189      -6.730  34.418   4.135  1.00  0.72           H  
ATOM   2830 2HG2 VAL A 189      -7.451  33.567   2.750  1.00  0.72           H  
ATOM   2831 3HG2 VAL A 189      -7.578  32.888   4.384  1.00  0.72           H  
ATOM   2832  N   ASP A 190      -4.147  30.548   1.422  1.00  0.72           N  
ATOM   2833  CA  ASP A 190      -2.846  29.977   1.073  1.00  0.72           C  
ATOM   2834  C   ASP A 190      -1.730  30.979   1.387  1.00  0.72           C  
ATOM   2835  O   ASP A 190      -1.777  32.124   0.930  1.00  0.72           O  
ATOM   2836  CB  ASP A 190      -2.750  29.636  -0.421  1.00  0.72           C  
ATOM   2837  CG  ASP A 190      -3.619  28.469  -0.886  1.00  0.72           C  
ATOM   2838  OD1 ASP A 190      -4.154  27.763  -0.069  1.00  0.72           O  
ATOM   2839  OD2 ASP A 190      -3.754  28.302  -2.071  1.00  0.72           O  
ATOM   2840  H   ASP A 190      -4.691  31.006   0.706  1.00  0.72           H  
ATOM   2841  HA  ASP A 190      -2.681  29.076   1.663  1.00  0.72           H  
ATOM   2842 1HB  ASP A 190      -3.019  30.516  -1.004  1.00  0.72           H  
ATOM   2843 2HB  ASP A 190      -1.709  29.403  -0.658  1.00  0.72           H  
ATOM   2844  N   GLN A 191      -0.726  30.538   2.131  1.00  0.72           N  
ATOM   2845  CA  GLN A 191       0.422  31.356   2.498  1.00  0.72           C  
ATOM   2846  C   GLN A 191       1.737  30.707   2.060  1.00  0.72           C  
ATOM   2847  O   GLN A 191       2.132  29.689   2.630  1.00  0.72           O  
ATOM   2848  CB  GLN A 191       0.461  31.580   4.002  1.00  0.72           C  
ATOM   2849  CG  GLN A 191       1.723  32.303   4.489  1.00  0.72           C  
ATOM   2850  CD  GLN A 191       1.911  33.711   3.971  1.00  0.72           C  
ATOM   2851  OE1 GLN A 191       1.126  34.625   4.255  1.00  0.72           O  
ATOM   2852  NE2 GLN A 191       2.984  33.906   3.203  1.00  0.72           N  
ATOM   2853  H   GLN A 191      -0.773  29.589   2.479  1.00  0.72           H  
ATOM   2854  HA  GLN A 191       0.297  32.334   2.053  1.00  0.72           H  
ATOM   2855 1HB  GLN A 191      -0.411  32.165   4.307  1.00  0.72           H  
ATOM   2856 2HB  GLN A 191       0.400  30.615   4.512  1.00  0.72           H  
ATOM   2857 1HG  GLN A 191       1.667  32.362   5.569  1.00  0.72           H  
ATOM   2858 2HG  GLN A 191       2.597  31.724   4.183  1.00  0.72           H  
ATOM   2859 1HE2 GLN A 191       3.174  34.812   2.833  1.00  0.72           H  
ATOM   2860 2HE2 GLN A 191       3.619  33.123   2.979  1.00  0.72           H  
ATOM   2861  N   PRO A 192       2.403  31.233   1.020  1.00  0.74           N  
ATOM   2862  CA  PRO A 192       3.664  30.750   0.490  1.00  0.74           C  
ATOM   2863  C   PRO A 192       4.800  30.751   1.497  1.00  0.74           C  
ATOM   2864  O   PRO A 192       4.917  31.666   2.326  1.00  0.74           O  
ATOM   2865  CB  PRO A 192       3.958  31.756  -0.636  1.00  0.74           C  
ATOM   2866  CG  PRO A 192       2.604  32.278  -1.050  1.00  0.74           C  
ATOM   2867  CD  PRO A 192       1.797  32.329   0.217  1.00  0.74           C  
ATOM   2868  HA  PRO A 192       3.531  29.755   0.067  1.00  0.74           H  
ATOM   2869 1HB  PRO A 192       4.637  32.537  -0.273  1.00  0.74           H  
ATOM   2870 2HB  PRO A 192       4.480  31.242  -1.455  1.00  0.74           H  
ATOM   2871 1HG  PRO A 192       2.704  33.262  -1.531  1.00  0.74           H  
ATOM   2872 2HG  PRO A 192       2.158  31.603  -1.798  1.00  0.74           H  
ATOM   2873 1HD  PRO A 192       1.908  33.302   0.708  1.00  0.74           H  
ATOM   2874 2HD  PRO A 192       0.752  32.102  -0.051  1.00  0.74           H  
ATOM   2875  N   GLY A 193       5.660  29.741   1.377  1.00  0.78           N  
ATOM   2876  CA  GLY A 193       6.893  29.619   2.133  1.00  0.78           C  
ATOM   2877  C   GLY A 193       7.993  30.165   1.237  1.00  0.78           C  
ATOM   2878  O   GLY A 193       7.713  31.011   0.377  1.00  0.78           O  
ATOM   2879  H   GLY A 193       5.463  28.980   0.731  1.00  0.78           H  
ATOM   2880 1HA  GLY A 193       6.839  30.187   3.057  1.00  0.78           H  
ATOM   2881 2HA  GLY A 193       7.081  28.572   2.374  1.00  0.78           H  
ATOM   2882  N   ARG A 194       9.231  29.711   1.419  1.00  0.85           N  
ATOM   2883  CA  ARG A 194      10.330  30.241   0.607  1.00  0.85           C  
ATOM   2884  C   ARG A 194      11.202  29.183  -0.078  1.00  0.85           C  
ATOM   2885  O   ARG A 194      12.264  29.509  -0.609  1.00  0.85           O  
ATOM   2886  CB  ARG A 194      11.216  31.141   1.449  1.00  0.85           C  
ATOM   2887  CG  ARG A 194      10.537  32.427   1.945  1.00  0.85           C  
ATOM   2888  CD  ARG A 194      10.223  33.348   0.810  1.00  0.85           C  
ATOM   2889  NE  ARG A 194       9.600  34.581   1.257  1.00  0.85           N  
ATOM   2890  CZ  ARG A 194       8.267  34.784   1.392  1.00  0.85           C  
ATOM   2891  NH1 ARG A 194       7.391  33.836   1.113  1.00  0.85           N  
ATOM   2892  NH2 ARG A 194       7.829  35.961   1.811  1.00  0.85           N  
ATOM   2893  H   ARG A 194       9.407  29.009   2.149  1.00  0.85           H  
ATOM   2894  HA  ARG A 194       9.895  30.856  -0.179  1.00  0.85           H  
ATOM   2895 1HB  ARG A 194      11.563  30.589   2.322  1.00  0.85           H  
ATOM   2896 2HB  ARG A 194      12.093  31.428   0.872  1.00  0.85           H  
ATOM   2897 1HG  ARG A 194       9.612  32.191   2.466  1.00  0.85           H  
ATOM   2898 2HG  ARG A 194      11.209  32.949   2.626  1.00  0.85           H  
ATOM   2899 1HD  ARG A 194      11.144  33.603   0.287  1.00  0.85           H  
ATOM   2900 2HD  ARG A 194       9.541  32.854   0.118  1.00  0.85           H  
ATOM   2901  HE  ARG A 194      10.211  35.351   1.487  1.00  0.85           H  
ATOM   2902 1HH1 ARG A 194       7.684  32.903   0.788  1.00  0.85           H  
ATOM   2903 2HH1 ARG A 194       6.407  34.027   1.222  1.00  0.85           H  
ATOM   2904 1HH2 ARG A 194       8.486  36.698   2.028  1.00  0.85           H  
ATOM   2905 2HH2 ARG A 194       6.838  36.119   1.915  1.00  0.85           H  
ATOM   2906  N   ALA A 195      10.777  27.920  -0.072  1.00  0.97           N  
ATOM   2907  CA  ALA A 195      11.609  26.869  -0.663  1.00  0.97           C  
ATOM   2908  C   ALA A 195      10.854  25.602  -1.047  1.00  0.97           C  
ATOM   2909  O   ALA A 195       9.716  25.374  -0.638  1.00  0.97           O  
ATOM   2910  CB  ALA A 195      12.712  26.494   0.311  1.00  0.97           C  
ATOM   2911  H   ALA A 195       9.897  27.695   0.372  1.00  0.97           H  
ATOM   2912  HA  ALA A 195      12.055  27.271  -1.573  1.00  0.97           H  
ATOM   2913 1HB  ALA A 195      13.357  25.738  -0.142  1.00  0.97           H  
ATOM   2914 2HB  ALA A 195      13.303  27.374   0.556  1.00  0.97           H  
ATOM   2915 3HB  ALA A 195      12.273  26.100   1.216  1.00  0.97           H  
ATOM   2916  N   GLN A 196      11.505  24.787  -1.872  1.00  1.17           N  
ATOM   2917  CA  GLN A 196      11.031  23.447  -2.215  1.00  1.17           C  
ATOM   2918  C   GLN A 196      12.065  22.414  -1.835  1.00  1.17           C  
ATOM   2919  O   GLN A 196      13.222  22.738  -1.574  1.00  1.17           O  
ATOM   2920  CB  GLN A 196      10.673  23.277  -3.680  1.00  1.17           C  
ATOM   2921  CG  GLN A 196       9.487  24.045  -4.136  1.00  1.17           C  
ATOM   2922  CD  GLN A 196       9.241  23.809  -5.573  1.00  1.17           C  
ATOM   2923  OE1 GLN A 196      10.186  23.992  -6.369  1.00  1.17           O  
ATOM   2924  NE2 GLN A 196       8.026  23.411  -5.949  1.00  1.17           N  
ATOM   2925  H   GLN A 196      12.406  25.076  -2.227  1.00  1.17           H  
ATOM   2926  HA  GLN A 196      10.145  23.233  -1.633  1.00  1.17           H  
ATOM   2927 1HB  GLN A 196      11.518  23.578  -4.297  1.00  1.17           H  
ATOM   2928 2HB  GLN A 196      10.485  22.224  -3.890  1.00  1.17           H  
ATOM   2929 1HG  GLN A 196       8.600  23.737  -3.586  1.00  1.17           H  
ATOM   2930 2HG  GLN A 196       9.670  25.100  -3.997  1.00  1.17           H  
ATOM   2931 1HE2 GLN A 196       7.859  23.289  -6.938  1.00  1.17           H  
ATOM   2932 2HE2 GLN A 196       7.266  23.266  -5.269  1.00  1.17           H  
ATOM   2933  N   PHE A 197      11.631  21.171  -1.801  1.00  1.50           N  
ATOM   2934  CA  PHE A 197      12.477  20.048  -1.455  1.00  1.50           C  
ATOM   2935  C   PHE A 197      13.294  19.601  -2.660  1.00  1.50           C  
ATOM   2936  O   PHE A 197      12.806  19.608  -3.792  1.00  1.50           O  
ATOM   2937  CB  PHE A 197      11.572  18.942  -0.959  1.00  1.50           C  
ATOM   2938  CG  PHE A 197      10.985  19.261   0.367  1.00  1.50           C  
ATOM   2939  CD1 PHE A 197       9.901  20.112   0.461  1.00  1.50           C  
ATOM   2940  CD2 PHE A 197      11.459  18.680   1.516  1.00  1.50           C  
ATOM   2941  CE1 PHE A 197       9.329  20.373   1.686  1.00  1.50           C  
ATOM   2942  CE2 PHE A 197      10.876  18.944   2.715  1.00  1.50           C  
ATOM   2943  CZ  PHE A 197       9.824  19.784   2.796  1.00  1.50           C  
ATOM   2944  H   PHE A 197      10.663  20.991  -2.019  1.00  1.50           H  
ATOM   2945  HA  PHE A 197      13.159  20.351  -0.659  1.00  1.50           H  
ATOM   2946 1HB  PHE A 197      10.762  18.774  -1.666  1.00  1.50           H  
ATOM   2947 2HB  PHE A 197      12.136  18.005  -0.870  1.00  1.50           H  
ATOM   2948  HD1 PHE A 197       9.500  20.574  -0.439  1.00  1.50           H  
ATOM   2949  HD2 PHE A 197      12.296  17.996   1.459  1.00  1.50           H  
ATOM   2950  HE1 PHE A 197       8.476  21.045   1.765  1.00  1.50           H  
ATOM   2951  HE2 PHE A 197      11.245  18.484   3.613  1.00  1.50           H  
ATOM   2952  HZ  PHE A 197       9.388  19.982   3.740  1.00  1.50           H  
ATOM   2953  N   THR A 198      14.539  19.222  -2.394  1.00  1.99           N  
ATOM   2954  CA  THR A 198      15.485  18.778  -3.411  1.00  1.99           C  
ATOM   2955  C   THR A 198      15.064  17.543  -4.204  1.00  1.99           C  
ATOM   2956  O   THR A 198      14.619  16.530  -3.652  1.00  1.99           O  
ATOM   2957  CB  THR A 198      16.866  18.527  -2.771  1.00  1.99           C  
ATOM   2958  OG1 THR A 198      17.349  19.743  -2.181  1.00  1.99           O  
ATOM   2959  CG2 THR A 198      17.871  18.018  -3.798  1.00  1.99           C  
ATOM   2960  H   THR A 198      14.850  19.252  -1.435  1.00  1.99           H  
ATOM   2961  HA  THR A 198      15.600  19.593  -4.124  1.00  1.99           H  
ATOM   2962  HB  THR A 198      16.763  17.795  -1.996  1.00  1.99           H  
ATOM   2963  HG1 THR A 198      18.214  19.583  -1.787  1.00  1.99           H  
ATOM   2964 1HG2 THR A 198      18.829  17.848  -3.311  1.00  1.99           H  
ATOM   2965 2HG2 THR A 198      17.521  17.080  -4.223  1.00  1.99           H  
ATOM   2966 3HG2 THR A 198      17.992  18.753  -4.590  1.00  1.99           H  
ATOM   2967  N   LYS A 199      15.214  17.643  -5.521  1.00  2.66           N  
ATOM   2968  CA  LYS A 199      14.937  16.546  -6.434  1.00  2.66           C  
ATOM   2969  C   LYS A 199      16.155  15.643  -6.542  1.00  2.66           C  
ATOM   2970  O   LYS A 199      17.264  16.121  -6.794  1.00  2.66           O  
ATOM   2971  CB  LYS A 199      14.596  17.069  -7.824  1.00  2.66           C  
ATOM   2972  CG  LYS A 199      14.223  15.987  -8.820  1.00  2.66           C  
ATOM   2973  CD  LYS A 199      13.888  16.591 -10.167  1.00  2.66           C  
ATOM   2974  CE  LYS A 199      13.515  15.536 -11.189  1.00  2.66           C  
ATOM   2975  NZ  LYS A 199      13.221  16.152 -12.492  1.00  2.66           N  
ATOM   2976  H   LYS A 199      15.555  18.517  -5.896  1.00  2.66           H  
ATOM   2977  HA  LYS A 199      14.102  15.960  -6.045  1.00  2.66           H  
ATOM   2978 1HB  LYS A 199      13.755  17.759  -7.755  1.00  2.66           H  
ATOM   2979 2HB  LYS A 199      15.445  17.621  -8.227  1.00  2.66           H  
ATOM   2980 1HG  LYS A 199      15.048  15.289  -8.932  1.00  2.66           H  
ATOM   2981 2HG  LYS A 199      13.362  15.439  -8.449  1.00  2.66           H  
ATOM   2982 1HD  LYS A 199      13.042  17.279 -10.066  1.00  2.66           H  
ATOM   2983 2HD  LYS A 199      14.743  17.151 -10.539  1.00  2.66           H  
ATOM   2984 1HE  LYS A 199      14.328  14.822 -11.304  1.00  2.66           H  
ATOM   2985 2HE  LYS A 199      12.625  15.011 -10.845  1.00  2.66           H  
ATOM   2986 1HZ  LYS A 199      12.942  15.461 -13.162  1.00  2.66           H  
ATOM   2987 2HZ  LYS A 199      12.453  16.821 -12.356  1.00  2.66           H  
ATOM   2988 3HZ  LYS A 199      14.019  16.650 -12.836  1.00  2.66           H  
ATOM   2989  N   ARG A 200      15.973  14.336  -6.390  1.00  3.49           N  
ATOM   2990  CA  ARG A 200      17.110  13.425  -6.501  1.00  3.49           C  
ATOM   2991  C   ARG A 200      17.451  13.146  -7.967  1.00  3.49           C  
ATOM   2992  O   ARG A 200      17.148  12.077  -8.500  1.00  3.49           O  
ATOM   2993  CB  ARG A 200      16.847  12.111  -5.780  1.00  3.49           C  
ATOM   2994  CG  ARG A 200      16.727  12.205  -4.254  1.00  3.49           C  
ATOM   2995  CD  ARG A 200      16.578  10.852  -3.646  1.00  3.49           C  
ATOM   2996  NE  ARG A 200      16.363  10.908  -2.191  1.00  3.49           N  
ATOM   2997  CZ  ARG A 200      17.369  10.958  -1.269  1.00  3.49           C  
ATOM   2998  NH1 ARG A 200      18.617  10.950  -1.699  1.00  3.49           N  
ATOM   2999  NH2 ARG A 200      17.144  11.014   0.050  1.00  3.49           N  
ATOM   3000  H   ARG A 200      15.051  13.976  -6.185  1.00  3.49           H  
ATOM   3001  HA  ARG A 200      17.976  13.897  -6.036  1.00  3.49           H  
ATOM   3002 1HB  ARG A 200      15.924  11.670  -6.154  1.00  3.49           H  
ATOM   3003 2HB  ARG A 200      17.655  11.415  -6.003  1.00  3.49           H  
ATOM   3004 1HG  ARG A 200      17.618  12.678  -3.840  1.00  3.49           H  
ATOM   3005 2HG  ARG A 200      15.845  12.796  -3.987  1.00  3.49           H  
ATOM   3006 1HD  ARG A 200      15.724  10.354  -4.097  1.00  3.49           H  
ATOM   3007 2HD  ARG A 200      17.478  10.264  -3.840  1.00  3.49           H  
ATOM   3008  HE  ARG A 200      15.387  10.909  -1.884  1.00  3.49           H  
ATOM   3009 1HH1 ARG A 200      18.807  10.908  -2.691  1.00  3.49           H  
ATOM   3010 2HH1 ARG A 200      19.382  10.986  -1.041  1.00  3.49           H  
ATOM   3011 1HH2 ARG A 200      16.199  11.027   0.458  1.00  3.49           H  
ATOM   3012 2HH2 ARG A 200      17.928  11.051   0.684  1.00  3.49           H  
ATOM   3013  N   ALA A 201      18.047  14.149  -8.600  1.00  4.38           N  
ATOM   3014  CA  ALA A 201      18.398  14.127 -10.014  1.00  4.38           C  
ATOM   3015  C   ALA A 201      19.911  14.099 -10.187  1.00  4.38           C  
ATOM   3016  O   ALA A 201      20.437  14.671 -11.143  1.00  4.38           O  
ATOM   3017  OXT ALA A 201      20.613  13.674  -9.272  1.00  4.38           O  
ATOM   3018  CB  ALA A 201      17.811  15.342 -10.718  1.00  4.38           C  
ATOM   3019  H   ALA A 201      18.219  14.988  -8.045  1.00  4.38           H  
ATOM   3020  HA  ALA A 201      17.989  13.221 -10.459  1.00  4.38           H  
ATOM   3021 1HB  ALA A 201      18.066  15.308 -11.776  1.00  4.38           H  
ATOM   3022 2HB  ALA A 201      16.739  15.340 -10.609  1.00  4.38           H  
ATOM   3023 3HB  ALA A 201      18.219  16.250 -10.275  1.00  4.38           H  
TER    3024
ENDMDL

REMARK ID 670357 MODEL 5 2025-05-17_00000285_full_19
PFRMAT TS
TARGET 2025-05-17_00000285_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.884   0.929   0.303  1.00  2.71           N  
ATOM      2  CA  ALA A   1       0.527   0.578   0.219  1.00  2.71           C  
ATOM      3  C   ALA A   1       1.382   1.664   0.844  1.00  2.71           C  
ATOM      4  O   ALA A   1       2.214   1.386   1.713  1.00  2.71           O  
ATOM      5  CB  ALA A   1       0.948   0.373  -1.232  1.00  2.71           C  
ATOM      6 1H   ALA A   1      -1.454   0.128   0.080  1.00  2.71           H  
ATOM      7 2H   ALA A   1      -1.092   1.249   1.237  1.00  2.71           H  
ATOM      8 3H   ALA A   1      -1.063   1.678  -0.361  1.00  2.71           H  
ATOM      9  HA  ALA A   1       0.684  -0.345   0.775  1.00  2.71           H  
ATOM     10 1HB  ALA A   1       2.002   0.099  -1.266  1.00  2.71           H  
ATOM     11 2HB  ALA A   1       0.351  -0.417  -1.678  1.00  2.71           H  
ATOM     12 3HB  ALA A   1       0.804   1.296  -1.797  1.00  2.71           H  
ATOM     13  N   SER A   2       1.138   2.902   0.418  1.00  2.15           N  
ATOM     14  CA  SER A   2       1.886   4.090   0.817  1.00  2.15           C  
ATOM     15  C   SER A   2       3.322   3.978   0.339  1.00  2.15           C  
ATOM     16  O   SER A   2       3.670   3.047  -0.390  1.00  2.15           O  
ATOM     17  CB  SER A   2       1.844   4.314   2.326  1.00  2.15           C  
ATOM     18  OG  SER A   2       2.396   5.571   2.647  1.00  2.15           O  
ATOM     19  H   SER A   2       0.425   3.053  -0.287  1.00  2.15           H  
ATOM     20  HA  SER A   2       1.436   4.958   0.336  1.00  2.15           H  
ATOM     21 1HB  SER A   2       0.812   4.270   2.671  1.00  2.15           H  
ATOM     22 2HB  SER A   2       2.402   3.541   2.845  1.00  2.15           H  
ATOM     23  HG  SER A   2       2.160   5.736   3.575  1.00  2.15           H  
ATOM     24  N   VAL A   3       4.136   4.955   0.718  1.00  1.68           N  
ATOM     25  CA  VAL A   3       5.524   4.970   0.291  1.00  1.68           C  
ATOM     26  C   VAL A   3       6.475   5.239   1.452  1.00  1.68           C  
ATOM     27  O   VAL A   3       6.410   6.291   2.088  1.00  1.68           O  
ATOM     28  CB  VAL A   3       5.732   6.045  -0.779  1.00  1.68           C  
ATOM     29  CG1 VAL A   3       7.140   6.034  -1.228  1.00  1.68           C  
ATOM     30  CG2 VAL A   3       4.792   5.827  -1.937  1.00  1.68           C  
ATOM     31  H   VAL A   3       3.759   5.653   1.346  1.00  1.68           H  
ATOM     32  HA  VAL A   3       5.763   4.001  -0.139  1.00  1.68           H  
ATOM     33  HB  VAL A   3       5.555   6.999  -0.339  1.00  1.68           H  
ATOM     34 1HG1 VAL A   3       7.277   6.826  -1.955  1.00  1.68           H  
ATOM     35 2HG1 VAL A   3       7.795   6.191  -0.379  1.00  1.68           H  
ATOM     36 3HG1 VAL A   3       7.366   5.085  -1.677  1.00  1.68           H  
ATOM     37 1HG2 VAL A   3       4.948   6.589  -2.690  1.00  1.68           H  
ATOM     38 2HG2 VAL A   3       4.984   4.843  -2.361  1.00  1.68           H  
ATOM     39 3HG2 VAL A   3       3.766   5.877  -1.595  1.00  1.68           H  
ATOM     40  N   GLN A   4       7.369   4.303   1.723  1.00  1.32           N  
ATOM     41  CA  GLN A   4       8.326   4.482   2.807  1.00  1.32           C  
ATOM     42  C   GLN A   4       9.662   4.999   2.252  1.00  1.32           C  
ATOM     43  O   GLN A   4      10.123   4.489   1.229  1.00  1.32           O  
ATOM     44  CB  GLN A   4       8.514   3.172   3.561  1.00  1.32           C  
ATOM     45  CG  GLN A   4       9.484   3.242   4.727  1.00  1.32           C  
ATOM     46  CD  GLN A   4       9.629   1.922   5.449  1.00  1.32           C  
ATOM     47  OE1 GLN A   4       9.133   0.884   5.000  1.00  1.32           O  
ATOM     48  NE2 GLN A   4      10.316   1.949   6.585  1.00  1.32           N  
ATOM     49  H   GLN A   4       7.372   3.454   1.166  1.00  1.32           H  
ATOM     50  HA  GLN A   4       7.894   5.180   3.508  1.00  1.32           H  
ATOM     51 1HB  GLN A   4       7.553   2.848   3.958  1.00  1.32           H  
ATOM     52 2HB  GLN A   4       8.840   2.416   2.873  1.00  1.32           H  
ATOM     53 1HG  GLN A   4      10.467   3.537   4.352  1.00  1.32           H  
ATOM     54 2HG  GLN A   4       9.121   3.975   5.440  1.00  1.32           H  
ATOM     55 1HE2 GLN A   4      10.448   1.108   7.112  1.00  1.32           H  
ATOM     56 2HE2 GLN A   4      10.705   2.812   6.911  1.00  1.32           H  
ATOM     57  N   PRO A   5      10.293   6.021   2.851  1.00  1.07           N  
ATOM     58  CA  PRO A   5      11.572   6.539   2.425  1.00  1.07           C  
ATOM     59  C   PRO A   5      12.611   5.455   2.398  1.00  1.07           C  
ATOM     60  O   PRO A   5      12.675   4.622   3.303  1.00  1.07           O  
ATOM     61  CB  PRO A   5      11.890   7.566   3.489  1.00  1.07           C  
ATOM     62  CG  PRO A   5      10.557   8.004   4.011  1.00  1.07           C  
ATOM     63  CD  PRO A   5       9.697   6.764   3.978  1.00  1.07           C  
ATOM     64  HA  PRO A   5      11.483   7.011   1.442  1.00  1.07           H  
ATOM     65 1HB  PRO A   5      12.527   7.111   4.261  1.00  1.07           H  
ATOM     66 2HB  PRO A   5      12.456   8.387   3.030  1.00  1.07           H  
ATOM     67 1HG  PRO A   5      10.670   8.405   5.031  1.00  1.07           H  
ATOM     68 2HG  PRO A   5      10.166   8.816   3.391  1.00  1.07           H  
ATOM     69 1HD  PRO A   5       9.771   6.213   4.919  1.00  1.07           H  
ATOM     70 2HD  PRO A   5       8.687   7.088   3.751  1.00  1.07           H  
ATOM     71  N   GLY A   6      13.428   5.465   1.362  1.00  0.91           N  
ATOM     72  CA  GLY A   6      14.503   4.503   1.203  1.00  0.91           C  
ATOM     73  C   GLY A   6      14.031   3.183   0.602  1.00  0.91           C  
ATOM     74  O   GLY A   6      14.850   2.318   0.291  1.00  0.91           O  
ATOM     75  H   GLY A   6      13.317   6.180   0.642  1.00  0.91           H  
ATOM     76 1HA  GLY A   6      15.273   4.936   0.565  1.00  0.91           H  
ATOM     77 2HA  GLY A   6      14.961   4.316   2.172  1.00  0.91           H  
ATOM     78  N   VAL A   7      12.723   3.032   0.402  1.00  0.82           N  
ATOM     79  CA  VAL A   7      12.192   1.801  -0.145  1.00  0.82           C  
ATOM     80  C   VAL A   7      11.964   1.925  -1.629  1.00  0.82           C  
ATOM     81  O   VAL A   7      11.485   2.956  -2.128  1.00  0.82           O  
ATOM     82  CB  VAL A   7      10.916   1.372   0.582  1.00  0.82           C  
ATOM     83  CG1 VAL A   7      10.319   0.117  -0.053  1.00  0.82           C  
ATOM     84  CG2 VAL A   7      11.267   1.123   2.037  1.00  0.82           C  
ATOM     85  H   VAL A   7      12.061   3.759   0.676  1.00  0.82           H  
ATOM     86  HA  VAL A   7      12.926   1.012   0.018  1.00  0.82           H  
ATOM     87  HB  VAL A   7      10.174   2.152   0.511  1.00  0.82           H  
ATOM     88 1HG1 VAL A   7       9.416  -0.159   0.489  1.00  0.82           H  
ATOM     89 2HG1 VAL A   7      10.066   0.304  -1.092  1.00  0.82           H  
ATOM     90 3HG1 VAL A   7      11.038  -0.697  -0.000  1.00  0.82           H  
ATOM     91 1HG2 VAL A   7      10.383   0.815   2.580  1.00  0.82           H  
ATOM     92 2HG2 VAL A   7      12.014   0.337   2.101  1.00  0.82           H  
ATOM     93 3HG2 VAL A   7      11.665   2.043   2.476  1.00  0.82           H  
ATOM     94  N   THR A   8      12.397   0.884  -2.328  1.00  0.77           N  
ATOM     95  CA  THR A   8      12.278   0.779  -3.763  1.00  0.77           C  
ATOM     96  C   THR A   8      10.999   0.047  -4.167  1.00  0.77           C  
ATOM     97  O   THR A   8      10.671  -1.014  -3.630  1.00  0.77           O  
ATOM     98  CB  THR A   8      13.509   0.086  -4.351  1.00  0.77           C  
ATOM     99  OG1 THR A   8      14.672   0.872  -4.037  1.00  0.77           O  
ATOM    100  CG2 THR A   8      13.378  -0.018  -5.834  1.00  0.77           C  
ATOM    101  H   THR A   8      12.804   0.112  -1.822  1.00  0.77           H  
ATOM    102  HA  THR A   8      12.236   1.781  -4.167  1.00  0.77           H  
ATOM    103  HB  THR A   8      13.616  -0.906  -3.919  1.00  0.77           H  
ATOM    104  HG1 THR A   8      14.669   1.677  -4.557  1.00  0.77           H  
ATOM    105 1HG2 THR A   8      14.266  -0.495  -6.243  1.00  0.77           H  
ATOM    106 2HG2 THR A   8      12.502  -0.610  -6.092  1.00  0.77           H  
ATOM    107 3HG2 THR A   8      13.275   0.986  -6.246  1.00  0.77           H  
ATOM    108  N   TYR A   9      10.298   0.639  -5.119  1.00  0.75           N  
ATOM    109  CA  TYR A   9       9.043   0.177  -5.674  1.00  0.75           C  
ATOM    110  C   TYR A   9       9.180  -0.023  -7.176  1.00  0.75           C  
ATOM    111  O   TYR A   9      10.089   0.518  -7.811  1.00  0.75           O  
ATOM    112  CB  TYR A   9       7.961   1.206  -5.379  1.00  0.75           C  
ATOM    113  CG  TYR A   9       7.716   1.412  -3.894  1.00  0.75           C  
ATOM    114  CD1 TYR A   9       8.478   2.326  -3.176  1.00  0.75           C  
ATOM    115  CD2 TYR A   9       6.747   0.679  -3.250  1.00  0.75           C  
ATOM    116  CE1 TYR A   9       8.274   2.485  -1.817  1.00  0.75           C  
ATOM    117  CE2 TYR A   9       6.541   0.841  -1.896  1.00  0.75           C  
ATOM    118  CZ  TYR A   9       7.302   1.728  -1.179  1.00  0.75           C  
ATOM    119  OH  TYR A   9       7.095   1.840   0.178  1.00  0.75           O  
ATOM    120  H   TYR A   9      10.671   1.506  -5.483  1.00  0.75           H  
ATOM    121  HA  TYR A   9       8.781  -0.780  -5.223  1.00  0.75           H  
ATOM    122 1HB  TYR A   9       8.289   2.141  -5.782  1.00  0.75           H  
ATOM    123 2HB  TYR A   9       7.024   0.935  -5.864  1.00  0.75           H  
ATOM    124  HD1 TYR A   9       9.252   2.911  -3.684  1.00  0.75           H  
ATOM    125  HD2 TYR A   9       6.145  -0.036  -3.808  1.00  0.75           H  
ATOM    126  HE1 TYR A   9       8.887   3.195  -1.253  1.00  0.75           H  
ATOM    127  HE2 TYR A   9       5.776   0.250  -1.388  1.00  0.75           H  
ATOM    128  HH  TYR A   9       6.297   1.348   0.416  1.00  0.75           H  
ATOM    129  N   SER A  10       8.276  -0.789  -7.769  1.00  0.73           N  
ATOM    130  CA  SER A  10       8.333  -0.946  -9.217  1.00  0.73           C  
ATOM    131  C   SER A  10       6.949  -0.966  -9.833  1.00  0.73           C  
ATOM    132  O   SER A  10       5.959  -1.276  -9.167  1.00  0.73           O  
ATOM    133  CB  SER A  10       9.082  -2.220  -9.573  1.00  0.73           C  
ATOM    134  OG  SER A  10       8.404  -3.351  -9.104  1.00  0.73           O  
ATOM    135  H   SER A  10       7.550  -1.242  -7.233  1.00  0.73           H  
ATOM    136  HA  SER A  10       8.868  -0.096  -9.643  1.00  0.73           H  
ATOM    137 1HB  SER A  10       9.193  -2.279 -10.658  1.00  0.73           H  
ATOM    138 2HB  SER A  10      10.083  -2.184  -9.145  1.00  0.73           H  
ATOM    139  HG  SER A  10       7.563  -3.363  -9.571  1.00  0.73           H  
ATOM    140  N   GLY A  11       6.910  -0.657 -11.122  1.00  0.73           N  
ATOM    141  CA  GLY A  11       5.675  -0.599 -11.904  1.00  0.73           C  
ATOM    142  C   GLY A  11       6.021  -0.001 -13.251  1.00  0.73           C  
ATOM    143  O   GLY A  11       7.150  -0.177 -13.716  1.00  0.73           O  
ATOM    144  H   GLY A  11       7.795  -0.409 -11.574  1.00  0.73           H  
ATOM    145 1HA  GLY A  11       5.253  -1.596 -12.026  1.00  0.73           H  
ATOM    146 2HA  GLY A  11       4.935   0.021 -11.397  1.00  0.73           H  
ATOM    147  N   GLU A  12       5.063   0.635 -13.911  1.00  0.76           N  
ATOM    148  CA  GLU A  12       5.355   1.223 -15.212  1.00  0.76           C  
ATOM    149  C   GLU A  12       5.302   2.746 -15.165  1.00  0.76           C  
ATOM    150  O   GLU A  12       4.560   3.338 -14.378  1.00  0.76           O  
ATOM    151  CB  GLU A  12       4.422   0.656 -16.283  1.00  0.76           C  
ATOM    152  CG  GLU A  12       4.657  -0.844 -16.587  1.00  0.76           C  
ATOM    153  CD  GLU A  12       3.791  -1.439 -17.711  1.00  0.76           C  
ATOM    154  OE1 GLU A  12       2.735  -0.912 -18.019  1.00  0.76           O  
ATOM    155  OE2 GLU A  12       4.205  -2.438 -18.256  1.00  0.76           O  
ATOM    156  H   GLU A  12       4.120   0.739 -13.513  1.00  0.76           H  
ATOM    157  HA  GLU A  12       6.368   0.956 -15.495  1.00  0.76           H  
ATOM    158 1HB  GLU A  12       3.411   0.762 -15.936  1.00  0.76           H  
ATOM    159 2HB  GLU A  12       4.526   1.227 -17.210  1.00  0.76           H  
ATOM    160 1HG  GLU A  12       5.698  -0.970 -16.867  1.00  0.76           H  
ATOM    161 2HG  GLU A  12       4.491  -1.411 -15.674  1.00  0.76           H  
ATOM    162  N   GLY A  13       6.129   3.372 -15.978  1.00  0.82           N  
ATOM    163  CA  GLY A  13       6.102   4.805 -16.103  1.00  0.82           C  
ATOM    164  C   GLY A  13       5.459   5.199 -17.408  1.00  0.82           C  
ATOM    165  O   GLY A  13       5.626   4.525 -18.428  1.00  0.82           O  
ATOM    166  H   GLY A  13       6.744   2.828 -16.562  1.00  0.82           H  
ATOM    167 1HA  GLY A  13       5.549   5.233 -15.273  1.00  0.82           H  
ATOM    168 2HA  GLY A  13       7.112   5.202 -16.060  1.00  0.82           H  
ATOM    169  N   THR A  14       4.777   6.323 -17.384  1.00  0.93           N  
ATOM    170  CA  THR A  14       4.162   6.898 -18.579  1.00  0.93           C  
ATOM    171  C   THR A  14       4.245   8.390 -18.453  1.00  0.93           C  
ATOM    172  O   THR A  14       4.968   8.881 -17.586  1.00  0.93           O  
ATOM    173  CB  THR A  14       2.709   6.435 -18.812  1.00  0.93           C  
ATOM    174  OG1 THR A  14       2.293   6.882 -20.116  1.00  0.93           O  
ATOM    175  CG2 THR A  14       1.772   6.953 -17.761  1.00  0.93           C  
ATOM    176  H   THR A  14       4.680   6.789 -16.476  1.00  0.93           H  
ATOM    177  HA  THR A  14       4.735   6.606 -19.457  1.00  0.93           H  
ATOM    178  HB  THR A  14       2.688   5.365 -18.784  1.00  0.93           H  
ATOM    179  HG1 THR A  14       2.946   6.555 -20.789  1.00  0.93           H  
ATOM    180 1HG2 THR A  14       0.766   6.591 -17.950  1.00  0.93           H  
ATOM    181 2HG2 THR A  14       2.120   6.580 -16.805  1.00  0.93           H  
ATOM    182 3HG2 THR A  14       1.753   8.038 -17.737  1.00  0.93           H  
ATOM    183  N   PHE A  15       3.562   9.113 -19.322  1.00  1.12           N  
ATOM    184  CA  PHE A  15       3.631  10.551 -19.230  1.00  1.12           C  
ATOM    185  C   PHE A  15       2.406  11.253 -19.744  1.00  1.12           C  
ATOM    186  O   PHE A  15       1.644  10.719 -20.553  1.00  1.12           O  
ATOM    187  CB  PHE A  15       4.873  11.046 -19.970  1.00  1.12           C  
ATOM    188  CG  PHE A  15       4.903  10.837 -21.427  1.00  1.12           C  
ATOM    189  CD1 PHE A  15       4.538  11.853 -22.286  1.00  1.12           C  
ATOM    190  CD2 PHE A  15       5.276   9.618 -21.953  1.00  1.12           C  
ATOM    191  CE1 PHE A  15       4.571  11.660 -23.649  1.00  1.12           C  
ATOM    192  CE2 PHE A  15       5.305   9.416 -23.295  1.00  1.12           C  
ATOM    193  CZ  PHE A  15       4.957  10.436 -24.155  1.00  1.12           C  
ATOM    194  H   PHE A  15       2.983   8.629 -19.997  1.00  1.12           H  
ATOM    195  HA  PHE A  15       3.731  10.808 -18.180  1.00  1.12           H  
ATOM    196 1HB  PHE A  15       5.005  12.108 -19.788  1.00  1.12           H  
ATOM    197 2HB  PHE A  15       5.714  10.552 -19.548  1.00  1.12           H  
ATOM    198  HD1 PHE A  15       4.233  12.817 -21.874  1.00  1.12           H  
ATOM    199  HD2 PHE A  15       5.549   8.807 -21.286  1.00  1.12           H  
ATOM    200  HE1 PHE A  15       4.290  12.473 -24.322  1.00  1.12           H  
ATOM    201  HE2 PHE A  15       5.605   8.445 -23.687  1.00  1.12           H  
ATOM    202  HZ  PHE A  15       4.985  10.267 -25.233  1.00  1.12           H  
ATOM    203  N   TYR A  16       2.258  12.483 -19.287  1.00  1.40           N  
ATOM    204  CA  TYR A  16       1.198  13.356 -19.763  1.00  1.40           C  
ATOM    205  C   TYR A  16       1.742  14.653 -20.313  1.00  1.40           C  
ATOM    206  O   TYR A  16       1.097  15.311 -21.124  1.00  1.40           O  
ATOM    207  CB  TYR A  16       0.183  13.675 -18.668  1.00  1.40           C  
ATOM    208  CG  TYR A  16      -0.497  12.488 -18.102  1.00  1.40           C  
ATOM    209  CD1 TYR A  16      -0.408  12.235 -16.764  1.00  1.40           C  
ATOM    210  CD2 TYR A  16      -1.198  11.626 -18.935  1.00  1.40           C  
ATOM    211  CE1 TYR A  16      -1.028  11.134 -16.244  1.00  1.40           C  
ATOM    212  CE2 TYR A  16      -1.809  10.510 -18.412  1.00  1.40           C  
ATOM    213  CZ  TYR A  16      -1.722  10.263 -17.068  1.00  1.40           C  
ATOM    214  OH  TYR A  16      -2.313   9.150 -16.519  1.00  1.40           O  
ATOM    215  H   TYR A  16       2.940  12.797 -18.598  1.00  1.40           H  
ATOM    216  HA  TYR A  16       0.677  12.852 -20.578  1.00  1.40           H  
ATOM    217 1HB  TYR A  16       0.687  14.197 -17.852  1.00  1.40           H  
ATOM    218 2HB  TYR A  16      -0.578  14.347 -19.063  1.00  1.40           H  
ATOM    219  HD1 TYR A  16       0.147  12.911 -16.112  1.00  1.40           H  
ATOM    220  HD2 TYR A  16      -1.256  11.829 -20.005  1.00  1.40           H  
ATOM    221  HE1 TYR A  16      -0.967  10.936 -15.176  1.00  1.40           H  
ATOM    222  HE2 TYR A  16      -2.354   9.825 -19.061  1.00  1.40           H  
ATOM    223  HH  TYR A  16      -1.813   8.904 -15.703  1.00  1.40           H  
ATOM    224  N   GLY A  17       2.903  15.065 -19.823  1.00  1.74           N  
ATOM    225  CA  GLY A  17       3.424  16.377 -20.189  1.00  1.74           C  
ATOM    226  C   GLY A  17       3.124  17.417 -19.116  1.00  1.74           C  
ATOM    227  O   GLY A  17       3.758  18.467 -19.067  1.00  1.74           O  
ATOM    228  H   GLY A  17       3.423  14.475 -19.169  1.00  1.74           H  
ATOM    229 1HA  GLY A  17       4.477  16.335 -20.386  1.00  1.74           H  
ATOM    230 2HA  GLY A  17       2.963  16.692 -21.125  1.00  1.74           H  
ATOM    231  N   ALA A  18       2.175  17.101 -18.241  1.00  2.08           N  
ATOM    232  CA  ALA A  18       1.775  17.986 -17.162  1.00  2.08           C  
ATOM    233  C   ALA A  18       2.917  18.240 -16.198  1.00  2.08           C  
ATOM    234  O   ALA A  18       3.680  17.330 -15.869  1.00  2.08           O  
ATOM    235  CB  ALA A  18       0.595  17.392 -16.407  1.00  2.08           C  
ATOM    236  H   ALA A  18       1.704  16.219 -18.350  1.00  2.08           H  
ATOM    237  HA  ALA A  18       1.480  18.941 -17.597  1.00  2.08           H  
ATOM    238 1HB  ALA A  18       0.286  18.076 -15.615  1.00  2.08           H  
ATOM    239 2HB  ALA A  18      -0.234  17.235 -17.094  1.00  2.08           H  
ATOM    240 3HB  ALA A  18       0.888  16.439 -15.968  1.00  2.08           H  
ATOM    241  N   THR A  19       2.975  19.471 -15.711  1.00  2.27           N  
ATOM    242  CA  THR A  19       3.934  19.918 -14.712  1.00  2.27           C  
ATOM    243  C   THR A  19       3.196  20.451 -13.499  1.00  2.27           C  
ATOM    244  O   THR A  19       3.734  21.217 -12.708  1.00  2.27           O  
ATOM    245  CB  THR A  19       4.870  20.988 -15.291  1.00  2.27           C  
ATOM    246  OG1 THR A  19       4.101  22.091 -15.797  1.00  2.27           O  
ATOM    247  CG2 THR A  19       5.712  20.387 -16.385  1.00  2.27           C  
ATOM    248  H   THR A  19       2.313  20.148 -16.062  1.00  2.27           H  
ATOM    249  HA  THR A  19       4.536  19.067 -14.398  1.00  2.27           H  
ATOM    250  HB  THR A  19       5.517  21.363 -14.513  1.00  2.27           H  
ATOM    251  HG1 THR A  19       4.700  22.781 -16.106  1.00  2.27           H  
ATOM    252 1HG2 THR A  19       6.366  21.143 -16.780  1.00  2.27           H  
ATOM    253 2HG2 THR A  19       6.304  19.563 -15.974  1.00  2.27           H  
ATOM    254 3HG2 THR A  19       5.074  20.012 -17.184  1.00  2.27           H  
ATOM    255  N   GLY A  20       1.938  20.078 -13.390  1.00  2.23           N  
ATOM    256  CA  GLY A  20       1.097  20.547 -12.309  1.00  2.23           C  
ATOM    257  C   GLY A  20      -0.358  20.280 -12.664  1.00  2.23           C  
ATOM    258  O   GLY A  20      -0.632  19.644 -13.683  1.00  2.23           O  
ATOM    259  H   GLY A  20       1.563  19.440 -14.075  1.00  2.23           H  
ATOM    260 1HA  GLY A  20       1.367  20.044 -11.382  1.00  2.23           H  
ATOM    261 2HA  GLY A  20       1.271  21.612 -12.173  1.00  2.23           H  
ATOM    262  N   VAL A  21      -1.300  20.753 -11.846  1.00  2.01           N  
ATOM    263  CA  VAL A  21      -1.053  21.525 -10.617  1.00  2.01           C  
ATOM    264  C   VAL A  21      -0.586  20.663  -9.407  1.00  2.01           C  
ATOM    265  O   VAL A  21       0.395  21.010  -8.755  1.00  2.01           O  
ATOM    266  CB  VAL A  21      -2.302  22.355 -10.276  1.00  2.01           C  
ATOM    267  CG1 VAL A  21      -2.096  23.006  -9.006  1.00  2.01           C  
ATOM    268  CG2 VAL A  21      -2.555  23.365 -11.378  1.00  2.01           C  
ATOM    269  H   VAL A  21      -2.261  20.568 -12.091  1.00  2.01           H  
ATOM    270  HA  VAL A  21      -0.272  22.256 -10.814  1.00  2.01           H  
ATOM    271  HB  VAL A  21      -3.160  21.715 -10.171  1.00  2.01           H  
ATOM    272 1HG1 VAL A  21      -2.977  23.580  -8.729  1.00  2.01           H  
ATOM    273 2HG1 VAL A  21      -1.913  22.224  -8.300  1.00  2.01           H  
ATOM    274 3HG1 VAL A  21      -1.239  23.662  -9.063  1.00  2.01           H  
ATOM    275 1HG2 VAL A  21      -3.437  23.955 -11.133  1.00  2.01           H  
ATOM    276 2HG2 VAL A  21      -1.690  24.021 -11.471  1.00  2.01           H  
ATOM    277 3HG2 VAL A  21      -2.718  22.841 -12.320  1.00  2.01           H  
ATOM    278  N   GLY A  22      -1.216  19.528  -9.099  1.00  1.71           N  
ATOM    279  CA  GLY A  22      -2.467  18.986  -9.604  1.00  1.71           C  
ATOM    280  C   GLY A  22      -3.334  18.992  -8.373  1.00  1.71           C  
ATOM    281  O   GLY A  22      -3.505  20.034  -7.741  1.00  1.71           O  
ATOM    282  H   GLY A  22      -0.779  18.933  -8.394  1.00  1.71           H  
ATOM    283 1HA  GLY A  22      -2.927  19.558 -10.389  1.00  1.71           H  
ATOM    284 2HA  GLY A  22      -2.297  17.985  -9.967  1.00  1.71           H  
ATOM    285  N   ASN A  23      -3.778  17.835  -7.944  1.00  1.47           N  
ATOM    286  CA  ASN A  23      -4.505  17.755  -6.680  1.00  1.47           C  
ATOM    287  C   ASN A  23      -3.673  18.239  -5.479  1.00  1.47           C  
ATOM    288  O   ASN A  23      -4.251  18.596  -4.471  1.00  1.47           O  
ATOM    289  CB  ASN A  23      -5.058  16.372  -6.415  1.00  1.47           C  
ATOM    290  CG  ASN A  23      -6.314  16.084  -7.236  1.00  1.47           C  
ATOM    291  OD1 ASN A  23      -7.403  16.579  -6.918  1.00  1.47           O  
ATOM    292  ND2 ASN A  23      -6.182  15.318  -8.278  1.00  1.47           N  
ATOM    293  H   ASN A  23      -3.644  17.017  -8.546  1.00  1.47           H  
ATOM    294  HA  ASN A  23      -5.362  18.426  -6.747  1.00  1.47           H  
ATOM    295 1HB  ASN A  23      -4.298  15.623  -6.637  1.00  1.47           H  
ATOM    296 2HB  ASN A  23      -5.302  16.281  -5.353  1.00  1.47           H  
ATOM    297 1HD2 ASN A  23      -6.967  15.112  -8.860  1.00  1.47           H  
ATOM    298 2HD2 ASN A  23      -5.263  14.955  -8.517  1.00  1.47           H  
ATOM    299  N   CYS A  24      -2.330  18.282  -5.564  1.00  1.35           N  
ATOM    300  CA  CYS A  24      -1.543  18.786  -4.437  1.00  1.35           C  
ATOM    301  C   CYS A  24      -1.505  20.313  -4.375  1.00  1.35           C  
ATOM    302  O   CYS A  24      -0.912  20.893  -3.460  1.00  1.35           O  
ATOM    303  CB  CYS A  24      -0.106  18.285  -4.508  1.00  1.35           C  
ATOM    304  SG  CYS A  24       0.088  16.504  -4.287  1.00  1.35           S  
ATOM    305  H   CYS A  24      -1.844  17.957  -6.391  1.00  1.35           H  
ATOM    306  HA  CYS A  24      -1.995  18.413  -3.518  1.00  1.35           H  
ATOM    307 1HB  CYS A  24       0.317  18.559  -5.472  1.00  1.35           H  
ATOM    308 2HB  CYS A  24       0.482  18.787  -3.745  1.00  1.35           H  
ATOM    309  N   LEU A  25      -2.122  20.978  -5.359  1.00  1.36           N  
ATOM    310  CA  LEU A  25      -2.181  22.435  -5.449  1.00  1.36           C  
ATOM    311  C   LEU A  25      -0.831  23.168  -5.395  1.00  1.36           C  
ATOM    312  O   LEU A  25      -0.699  24.112  -4.617  1.00  1.36           O  
ATOM    313  CB  LEU A  25      -3.135  22.985  -4.372  1.00  1.36           C  
ATOM    314  CG  LEU A  25      -4.632  22.922  -4.780  1.00  1.36           C  
ATOM    315  CD1 LEU A  25      -5.021  21.498  -4.934  1.00  1.36           C  
ATOM    316  CD2 LEU A  25      -5.489  23.579  -3.738  1.00  1.36           C  
ATOM    317  H   LEU A  25      -2.597  20.454  -6.091  1.00  1.36           H  
ATOM    318  HA  LEU A  25      -2.662  22.675  -6.381  1.00  1.36           H  
ATOM    319 1HB  LEU A  25      -3.021  22.407  -3.451  1.00  1.36           H  
ATOM    320 2HB  LEU A  25      -2.880  24.022  -4.166  1.00  1.36           H  
ATOM    321  HG  LEU A  25      -4.773  23.419  -5.737  1.00  1.36           H  
ATOM    322 1HD1 LEU A  25      -6.064  21.427  -5.231  1.00  1.36           H  
ATOM    323 2HD1 LEU A  25      -4.403  21.045  -5.691  1.00  1.36           H  
ATOM    324 3HD1 LEU A  25      -4.873  20.986  -3.994  1.00  1.36           H  
ATOM    325 1HD2 LEU A  25      -6.537  23.515  -4.034  1.00  1.36           H  
ATOM    326 2HD2 LEU A  25      -5.349  23.070  -2.792  1.00  1.36           H  
ATOM    327 3HD2 LEU A  25      -5.205  24.624  -3.638  1.00  1.36           H  
ATOM    328  N   TYR A  26       0.167  22.751  -6.197  1.00  1.51           N  
ATOM    329  CA  TYR A  26       1.473  23.420  -6.214  1.00  1.51           C  
ATOM    330  C   TYR A  26       1.721  24.227  -7.493  1.00  1.51           C  
ATOM    331  O   TYR A  26       1.130  23.973  -8.537  1.00  1.51           O  
ATOM    332  CB  TYR A  26       2.624  22.433  -6.020  1.00  1.51           C  
ATOM    333  CG  TYR A  26       2.780  21.846  -4.631  1.00  1.51           C  
ATOM    334  CD1 TYR A  26       3.006  20.490  -4.461  1.00  1.51           C  
ATOM    335  CD2 TYR A  26       2.718  22.675  -3.524  1.00  1.51           C  
ATOM    336  CE1 TYR A  26       3.197  19.988  -3.199  1.00  1.51           C  
ATOM    337  CE2 TYR A  26       2.901  22.157  -2.261  1.00  1.51           C  
ATOM    338  CZ  TYR A  26       3.153  20.843  -2.087  1.00  1.51           C  
ATOM    339  OH  TYR A  26       3.352  20.352  -0.792  1.00  1.51           O  
ATOM    340  H   TYR A  26       0.035  21.975  -6.846  1.00  1.51           H  
ATOM    341  HA  TYR A  26       1.502  24.124  -5.385  1.00  1.51           H  
ATOM    342 1HB  TYR A  26       2.492  21.602  -6.720  1.00  1.51           H  
ATOM    343 2HB  TYR A  26       3.561  22.923  -6.285  1.00  1.51           H  
ATOM    344  HD1 TYR A  26       3.050  19.827  -5.319  1.00  1.51           H  
ATOM    345  HD2 TYR A  26       2.526  23.740  -3.651  1.00  1.51           H  
ATOM    346  HE1 TYR A  26       3.384  18.941  -3.074  1.00  1.51           H  
ATOM    347  HE2 TYR A  26       2.850  22.791  -1.388  1.00  1.51           H  
ATOM    348  HH  TYR A  26       3.413  21.107  -0.133  1.00  1.51           H  
ATOM    349  N   ASP A  27       2.606  25.214  -7.416  1.00  1.79           N  
ATOM    350  CA  ASP A  27       2.952  25.976  -8.612  1.00  1.79           C  
ATOM    351  C   ASP A  27       3.582  25.072  -9.671  1.00  1.79           C  
ATOM    352  O   ASP A  27       4.350  24.156  -9.344  1.00  1.79           O  
ATOM    353  CB  ASP A  27       3.958  27.084  -8.310  1.00  1.79           C  
ATOM    354  CG  ASP A  27       3.416  28.203  -7.458  1.00  1.79           C  
ATOM    355  OD1 ASP A  27       2.236  28.227  -7.166  1.00  1.79           O  
ATOM    356  OD2 ASP A  27       4.195  29.034  -7.079  1.00  1.79           O  
ATOM    357  H   ASP A  27       3.059  25.418  -6.540  1.00  1.79           H  
ATOM    358  HA  ASP A  27       2.043  26.415  -9.024  1.00  1.79           H  
ATOM    359 1HB  ASP A  27       4.824  26.655  -7.807  1.00  1.79           H  
ATOM    360 2HB  ASP A  27       4.314  27.506  -9.253  1.00  1.79           H  
ATOM    361  N   ALA A  28       3.344  25.384 -10.950  1.00  2.15           N  
ATOM    362  CA  ALA A  28       3.945  24.610 -12.043  1.00  2.15           C  
ATOM    363  C   ALA A  28       5.422  24.970 -12.165  1.00  2.15           C  
ATOM    364  O   ALA A  28       5.844  25.746 -13.024  1.00  2.15           O  
ATOM    365  CB  ALA A  28       3.219  24.866 -13.349  1.00  2.15           C  
ATOM    366  H   ALA A  28       2.720  26.147 -11.165  1.00  2.15           H  
ATOM    367  HA  ALA A  28       3.870  23.551 -11.796  1.00  2.15           H  
ATOM    368 1HB  ALA A  28       3.678  24.263 -14.134  1.00  2.15           H  
ATOM    369 2HB  ALA A  28       2.172  24.585 -13.241  1.00  2.15           H  
ATOM    370 3HB  ALA A  28       3.291  25.918 -13.607  1.00  2.15           H  
ATOM    371  N   THR A  29       6.176  24.410 -11.239  1.00  2.45           N  
ATOM    372  CA  THR A  29       7.580  24.659 -11.001  1.00  2.45           C  
ATOM    373  C   THR A  29       8.436  24.404 -12.242  1.00  2.45           C  
ATOM    374  O   THR A  29       8.350  23.347 -12.880  1.00  2.45           O  
ATOM    375  CB  THR A  29       8.037  23.793  -9.807  1.00  2.45           C  
ATOM    376  OG1 THR A  29       7.204  24.089  -8.671  1.00  2.45           O  
ATOM    377  CG2 THR A  29       9.469  24.089  -9.428  1.00  2.45           C  
ATOM    378  H   THR A  29       5.681  23.801 -10.591  1.00  2.45           H  
ATOM    379  HA  THR A  29       7.694  25.708 -10.724  1.00  2.45           H  
ATOM    380  HB  THR A  29       7.938  22.746 -10.059  1.00  2.45           H  
ATOM    381  HG1 THR A  29       6.254  23.958  -8.916  1.00  2.45           H  
ATOM    382 1HG2 THR A  29       9.760  23.471  -8.577  1.00  2.45           H  
ATOM    383 2HG2 THR A  29      10.114  23.877 -10.237  1.00  2.45           H  
ATOM    384 3HG2 THR A  29       9.567  25.139  -9.161  1.00  2.45           H  
ATOM    385  N   SER A  30       9.325  25.366 -12.522  1.00  2.54           N  
ATOM    386  CA  SER A  30      10.240  25.386 -13.673  1.00  2.54           C  
ATOM    387  C   SER A  30      11.204  24.202 -13.736  1.00  2.54           C  
ATOM    388  O   SER A  30      11.856  23.979 -14.752  1.00  2.54           O  
ATOM    389  CB  SER A  30      11.033  26.677 -13.664  1.00  2.54           C  
ATOM    390  OG  SER A  30      11.880  26.741 -12.548  1.00  2.54           O  
ATOM    391  H   SER A  30       9.329  26.174 -11.915  1.00  2.54           H  
ATOM    392  HA  SER A  30       9.631  25.367 -14.579  1.00  2.54           H  
ATOM    393 1HB  SER A  30      11.625  26.742 -14.577  1.00  2.54           H  
ATOM    394 2HB  SER A  30      10.350  27.526 -13.657  1.00  2.54           H  
ATOM    395  HG  SER A  30      12.375  25.908 -12.541  1.00  2.54           H  
ATOM    396  N   ASP A  31      11.305  23.461 -12.642  1.00  2.35           N  
ATOM    397  CA  ASP A  31      12.123  22.261 -12.541  1.00  2.35           C  
ATOM    398  C   ASP A  31      11.662  21.188 -13.534  1.00  2.35           C  
ATOM    399  O   ASP A  31      12.433  20.299 -13.890  1.00  2.35           O  
ATOM    400  CB  ASP A  31      12.042  21.678 -11.129  1.00  2.35           C  
ATOM    401  CG  ASP A  31      12.769  22.517 -10.071  1.00  2.35           C  
ATOM    402  OD1 ASP A  31      13.525  23.391 -10.429  1.00  2.35           O  
ATOM    403  OD2 ASP A  31      12.539  22.279  -8.911  1.00  2.35           O  
ATOM    404  H   ASP A  31      10.748  23.733 -11.851  1.00  2.35           H  
ATOM    405  HA  ASP A  31      13.156  22.523 -12.769  1.00  2.35           H  
ATOM    406 1HB  ASP A  31      10.993  21.576 -10.840  1.00  2.35           H  
ATOM    407 2HB  ASP A  31      12.471  20.676 -11.130  1.00  2.35           H  
ATOM    408  N   ILE A  32      10.371  21.221 -13.913  1.00  1.97           N  
ATOM    409  CA  ILE A  32       9.709  20.290 -14.856  1.00  1.97           C  
ATOM    410  C   ILE A  32       9.609  18.814 -14.428  1.00  1.97           C  
ATOM    411  O   ILE A  32       8.611  18.148 -14.713  1.00  1.97           O  
ATOM    412  CB  ILE A  32      10.367  20.295 -16.241  1.00  1.97           C  
ATOM    413  CG1 ILE A  32      10.373  21.696 -16.846  1.00  1.97           C  
ATOM    414  CG2 ILE A  32       9.577  19.363 -17.125  1.00  1.97           C  
ATOM    415  CD1 ILE A  32       9.024  22.306 -17.019  1.00  1.97           C  
ATOM    416  H   ILE A  32       9.792  21.982 -13.552  1.00  1.97           H  
ATOM    417  HA  ILE A  32       8.690  20.653 -14.985  1.00  1.97           H  
ATOM    418  HB  ILE A  32      11.399  19.949 -16.181  1.00  1.97           H  
ATOM    419 1HG1 ILE A  32      10.956  22.332 -16.218  1.00  1.97           H  
ATOM    420 2HG1 ILE A  32      10.856  21.646 -17.821  1.00  1.97           H  
ATOM    421 1HG2 ILE A  32      10.008  19.354 -18.092  1.00  1.97           H  
ATOM    422 2HG2 ILE A  32       9.594  18.360 -16.705  1.00  1.97           H  
ATOM    423 3HG2 ILE A  32       8.553  19.711 -17.196  1.00  1.97           H  
ATOM    424 1HD1 ILE A  32       9.130  23.299 -17.453  1.00  1.97           H  
ATOM    425 2HD1 ILE A  32       8.433  21.681 -17.682  1.00  1.97           H  
ATOM    426 3HD1 ILE A  32       8.534  22.385 -16.044  1.00  1.97           H  
ATOM    427  N   ALA A  33      10.628  18.282 -13.754  1.00  1.56           N  
ATOM    428  CA  ALA A  33      10.653  16.887 -13.319  1.00  1.56           C  
ATOM    429  C   ALA A  33       9.666  16.676 -12.178  1.00  1.56           C  
ATOM    430  O   ALA A  33       9.997  16.715 -10.991  1.00  1.56           O  
ATOM    431  CB  ALA A  33      12.059  16.488 -12.914  1.00  1.56           C  
ATOM    432  H   ALA A  33      11.429  18.871 -13.588  1.00  1.56           H  
ATOM    433  HA  ALA A  33      10.333  16.272 -14.151  1.00  1.56           H  
ATOM    434 1HB  ALA A  33      12.075  15.443 -12.617  1.00  1.56           H  
ATOM    435 2HB  ALA A  33      12.730  16.634 -13.757  1.00  1.56           H  
ATOM    436 3HB  ALA A  33      12.385  17.106 -12.078  1.00  1.56           H  
ATOM    437  N   ILE A  34       8.428  16.557 -12.606  1.00  1.22           N  
ATOM    438  CA  ILE A  34       7.201  16.472 -11.844  1.00  1.22           C  
ATOM    439  C   ILE A  34       6.404  15.198 -12.143  1.00  1.22           C  
ATOM    440  O   ILE A  34       6.377  14.726 -13.287  1.00  1.22           O  
ATOM    441  CB  ILE A  34       6.407  17.748 -12.104  1.00  1.22           C  
ATOM    442  CG1 ILE A  34       7.215  18.949 -11.525  1.00  1.22           C  
ATOM    443  CG2 ILE A  34       5.096  17.665 -11.537  1.00  1.22           C  
ATOM    444  CD1 ILE A  34       6.722  20.274 -11.933  1.00  1.22           C  
ATOM    445  H   ILE A  34       8.328  16.608 -13.615  1.00  1.22           H  
ATOM    446  HA  ILE A  34       7.462  16.460 -10.790  1.00  1.22           H  
ATOM    447  HB  ILE A  34       6.326  17.909 -13.180  1.00  1.22           H  
ATOM    448 1HG1 ILE A  34       7.194  18.888 -10.438  1.00  1.22           H  
ATOM    449 2HG1 ILE A  34       8.232  18.893 -11.850  1.00  1.22           H  
ATOM    450 1HG2 ILE A  34       4.562  18.587 -11.722  1.00  1.22           H  
ATOM    451 2HG2 ILE A  34       4.552  16.835 -11.981  1.00  1.22           H  
ATOM    452 3HG2 ILE A  34       5.207  17.507 -10.479  1.00  1.22           H  
ATOM    453 1HD1 ILE A  34       7.340  21.049 -11.498  1.00  1.22           H  
ATOM    454 2HD1 ILE A  34       6.773  20.340 -13.008  1.00  1.22           H  
ATOM    455 3HD1 ILE A  34       5.704  20.394 -11.596  1.00  1.22           H  
ATOM    456  N   ALA A  35       5.816  14.591 -11.101  1.00  1.00           N  
ATOM    457  CA  ALA A  35       5.075  13.347 -11.308  1.00  1.00           C  
ATOM    458  C   ALA A  35       3.829  13.116 -10.432  1.00  1.00           C  
ATOM    459  O   ALA A  35       3.551  13.811  -9.437  1.00  1.00           O  
ATOM    460  CB  ALA A  35       6.007  12.186 -11.096  1.00  1.00           C  
ATOM    461  H   ALA A  35       5.906  15.001 -10.175  1.00  1.00           H  
ATOM    462  HA  ALA A  35       4.743  13.348 -12.344  1.00  1.00           H  
ATOM    463 1HB  ALA A  35       5.479  11.278 -11.326  1.00  1.00           H  
ATOM    464 2HB  ALA A  35       6.850  12.307 -11.750  1.00  1.00           H  
ATOM    465 3HB  ALA A  35       6.349  12.158 -10.101  1.00  1.00           H  
ATOM    466  N   ALA A  36       3.057  12.113 -10.859  1.00  0.87           N  
ATOM    467  CA  ALA A  36       1.892  11.660 -10.116  1.00  0.87           C  
ATOM    468  C   ALA A  36       2.017  10.182  -9.701  1.00  0.87           C  
ATOM    469  O   ALA A  36       2.562   9.357 -10.438  1.00  0.87           O  
ATOM    470  CB  ALA A  36       0.652  11.867 -10.952  1.00  0.87           C  
ATOM    471  H   ALA A  36       3.309  11.655 -11.733  1.00  0.87           H  
ATOM    472  HA  ALA A  36       1.831  12.254  -9.217  1.00  0.87           H  
ATOM    473 1HB  ALA A  36      -0.205  11.563 -10.387  1.00  0.87           H  
ATOM    474 2HB  ALA A  36       0.562  12.915 -11.216  1.00  0.87           H  
ATOM    475 3HB  ALA A  36       0.711  11.279 -11.841  1.00  0.87           H  
ATOM    476  N   LEU A  37       1.472   9.856  -8.524  1.00  0.81           N  
ATOM    477  CA  LEU A  37       1.489   8.489  -7.963  1.00  0.81           C  
ATOM    478  C   LEU A  37       0.110   7.818  -7.927  1.00  0.81           C  
ATOM    479  O   LEU A  37      -0.908   8.499  -7.931  1.00  0.81           O  
ATOM    480  CB  LEU A  37       2.032   8.507  -6.537  1.00  0.81           C  
ATOM    481  CG  LEU A  37       3.394   9.071  -6.316  1.00  0.81           C  
ATOM    482  CD1 LEU A  37       3.693   9.020  -4.819  1.00  0.81           C  
ATOM    483  CD2 LEU A  37       4.406   8.284  -7.133  1.00  0.81           C  
ATOM    484  H   LEU A  37       1.019  10.606  -8.000  1.00  0.81           H  
ATOM    485  HA  LEU A  37       2.141   7.872  -8.583  1.00  0.81           H  
ATOM    486 1HB  LEU A  37       1.335   9.065  -5.910  1.00  0.81           H  
ATOM    487 2HB  LEU A  37       2.053   7.485  -6.183  1.00  0.81           H  
ATOM    488  HG  LEU A  37       3.407  10.098  -6.625  1.00  0.81           H  
ATOM    489 1HD1 LEU A  37       4.668   9.438  -4.626  1.00  0.81           H  
ATOM    490 2HD1 LEU A  37       2.939   9.596  -4.284  1.00  0.81           H  
ATOM    491 3HD1 LEU A  37       3.669   7.987  -4.477  1.00  0.81           H  
ATOM    492 1HD2 LEU A  37       5.392   8.687  -6.991  1.00  0.81           H  
ATOM    493 2HD2 LEU A  37       4.395   7.236  -6.825  1.00  0.81           H  
ATOM    494 3HD2 LEU A  37       4.139   8.356  -8.188  1.00  0.81           H  
ATOM    495  N   ASN A  38       0.040   6.493  -7.833  1.00  0.80           N  
ATOM    496  CA  ASN A  38      -1.297   5.895  -7.740  1.00  0.80           C  
ATOM    497  C   ASN A  38      -1.923   6.236  -6.396  1.00  0.80           C  
ATOM    498  O   ASN A  38      -1.222   6.554  -5.434  1.00  0.80           O  
ATOM    499  CB  ASN A  38      -1.284   4.379  -7.905  1.00  0.80           C  
ATOM    500  CG  ASN A  38      -2.694   3.817  -8.281  1.00  0.80           C  
ATOM    501  OD1 ASN A  38      -3.673   4.580  -8.401  1.00  0.80           O  
ATOM    502  ND2 ASN A  38      -2.802   2.541  -8.407  1.00  0.80           N  
ATOM    503  H   ASN A  38       0.873   5.911  -7.847  1.00  0.80           H  
ATOM    504  HA  ASN A  38      -1.932   6.325  -8.513  1.00  0.80           H  
ATOM    505 1HB  ASN A  38      -0.553   4.081  -8.660  1.00  0.80           H  
ATOM    506 2HB  ASN A  38      -0.968   3.920  -6.966  1.00  0.80           H  
ATOM    507 1HD2 ASN A  38      -3.682   2.126  -8.644  1.00  0.80           H  
ATOM    508 2HD2 ASN A  38      -2.007   1.959  -8.269  1.00  0.80           H  
ATOM    509  N   HIS A  39      -3.238   6.068  -6.308  1.00  0.82           N  
ATOM    510  CA  HIS A  39      -4.011   6.344  -5.100  1.00  0.82           C  
ATOM    511  C   HIS A  39      -3.669   5.404  -3.945  1.00  0.82           C  
ATOM    512  O   HIS A  39      -4.002   5.678  -2.794  1.00  0.82           O  
ATOM    513  CB  HIS A  39      -5.516   6.255  -5.403  1.00  0.82           C  
ATOM    514  CG  HIS A  39      -6.064   4.860  -5.660  1.00  0.82           C  
ATOM    515  ND1 HIS A  39      -5.855   4.169  -6.837  1.00  0.82           N  
ATOM    516  CD2 HIS A  39      -6.827   4.052  -4.882  1.00  0.82           C  
ATOM    517  CE1 HIS A  39      -6.462   2.998  -6.771  1.00  0.82           C  
ATOM    518  NE2 HIS A  39      -7.064   2.901  -5.596  1.00  0.82           N  
ATOM    519  H   HIS A  39      -3.717   5.760  -7.145  1.00  0.82           H  
ATOM    520  HA  HIS A  39      -3.801   7.359  -4.769  1.00  0.82           H  
ATOM    521 1HB  HIS A  39      -6.071   6.682  -4.568  1.00  0.82           H  
ATOM    522 2HB  HIS A  39      -5.737   6.866  -6.280  1.00  0.82           H  
ATOM    523  HD1 HIS A  39      -5.296   4.465  -7.627  1.00  0.82           H  
ATOM    524  HD2 HIS A  39      -7.242   4.168  -3.881  1.00  0.82           H  
ATOM    525  HE1 HIS A  39      -6.411   2.307  -7.613  1.00  0.82           H  
ATOM    526  N   THR A  40      -2.971   4.313  -4.254  1.00  0.85           N  
ATOM    527  CA  THR A  40      -2.576   3.346  -3.251  1.00  0.85           C  
ATOM    528  C   THR A  40      -1.237   3.730  -2.613  1.00  0.85           C  
ATOM    529  O   THR A  40      -0.882   3.201  -1.545  1.00  0.85           O  
ATOM    530  CB  THR A  40      -2.431   1.955  -3.887  1.00  0.85           C  
ATOM    531  OG1 THR A  40      -1.352   1.962  -4.828  1.00  0.85           O  
ATOM    532  CG2 THR A  40      -3.698   1.611  -4.630  1.00  0.85           C  
ATOM    533  H   THR A  40      -2.733   4.152  -5.218  1.00  0.85           H  
ATOM    534  HA  THR A  40      -3.340   3.314  -2.475  1.00  0.85           H  
ATOM    535  HB  THR A  40      -2.236   1.215  -3.113  1.00  0.85           H  
ATOM    536  HG1 THR A  40      -0.549   2.314  -4.401  1.00  0.85           H  
ATOM    537 1HG2 THR A  40      -3.602   0.632  -5.087  1.00  0.85           H  
ATOM    538 2HG2 THR A  40      -4.540   1.607  -3.938  1.00  0.85           H  
ATOM    539 3HG2 THR A  40      -3.869   2.356  -5.403  1.00  0.85           H  
ATOM    540  N   ASP A  41      -0.497   4.626  -3.292  1.00  0.87           N  
ATOM    541  CA  ASP A  41       0.821   5.114  -2.885  1.00  0.87           C  
ATOM    542  C   ASP A  41       0.652   6.523  -2.273  1.00  0.87           C  
ATOM    543  O   ASP A  41       1.357   6.945  -1.350  1.00  0.87           O  
ATOM    544  CB  ASP A  41       1.753   5.140  -4.109  1.00  0.87           C  
ATOM    545  CG  ASP A  41       1.945   3.718  -4.762  1.00  0.87           C  
ATOM    546  OD1 ASP A  41       2.298   2.812  -4.062  1.00  0.87           O  
ATOM    547  OD2 ASP A  41       1.717   3.578  -5.965  1.00  0.87           O  
ATOM    548  H   ASP A  41      -0.886   5.036  -4.136  1.00  0.87           H  
ATOM    549  HA  ASP A  41       1.240   4.446  -2.136  1.00  0.87           H  
ATOM    550 1HB  ASP A  41       1.313   5.795  -4.855  1.00  0.87           H  
ATOM    551 2HB  ASP A  41       2.717   5.550  -3.843  1.00  0.87           H  
ATOM    552  N   TYR A  42      -0.345   7.240  -2.783  1.00  0.88           N  
ATOM    553  CA  TYR A  42      -0.650   8.613  -2.400  1.00  0.88           C  
ATOM    554  C   TYR A  42      -1.357   8.632  -1.056  1.00  0.88           C  
ATOM    555  O   TYR A  42      -2.581   8.776  -0.973  1.00  0.88           O  
ATOM    556  CB  TYR A  42      -1.589   9.224  -3.418  1.00  0.88           C  
ATOM    557  CG  TYR A  42      -1.798  10.704  -3.370  1.00  0.88           C  
ATOM    558  CD1 TYR A  42      -0.816  11.587  -3.819  1.00  0.88           C  
ATOM    559  CD2 TYR A  42      -3.003  11.182  -2.892  1.00  0.88           C  
ATOM    560  CE1 TYR A  42      -1.080  12.941  -3.821  1.00  0.88           C  
ATOM    561  CE2 TYR A  42      -3.263  12.524  -2.891  1.00  0.88           C  
ATOM    562  CZ  TYR A  42      -2.328  13.400  -3.362  1.00  0.88           C  
ATOM    563  OH  TYR A  42      -2.626  14.722  -3.366  1.00  0.88           O  
ATOM    564  H   TYR A  42      -0.888   6.841  -3.543  1.00  0.88           H  
ATOM    565  HA  TYR A  42       0.276   9.182  -2.326  1.00  0.88           H  
ATOM    566 1HB  TYR A  42      -1.229   8.974  -4.421  1.00  0.88           H  
ATOM    567 2HB  TYR A  42      -2.561   8.753  -3.310  1.00  0.88           H  
ATOM    568  HD1 TYR A  42       0.140  11.211  -4.193  1.00  0.88           H  
ATOM    569  HD2 TYR A  42      -3.758  10.481  -2.536  1.00  0.88           H  
ATOM    570  HE1 TYR A  42      -0.330  13.635  -4.191  1.00  0.88           H  
ATOM    571  HE2 TYR A  42      -4.225  12.896  -2.530  1.00  0.88           H  
ATOM    572  HH  TYR A  42      -1.884  15.214  -3.727  1.00  0.88           H  
ATOM    573  N   ASP A  43      -0.585   8.551   0.008  1.00  0.87           N  
ATOM    574  CA  ASP A  43      -1.130   8.387   1.353  1.00  0.87           C  
ATOM    575  C   ASP A  43      -1.837   9.624   1.892  1.00  0.87           C  
ATOM    576  O   ASP A  43      -1.295  10.376   2.701  1.00  0.87           O  
ATOM    577  CB  ASP A  43       0.012   8.011   2.308  1.00  0.87           C  
ATOM    578  CG  ASP A  43      -0.407   7.663   3.775  1.00  0.87           C  
ATOM    579  OD1 ASP A  43      -1.544   7.343   4.016  1.00  0.87           O  
ATOM    580  OD2 ASP A  43       0.460   7.750   4.640  1.00  0.87           O  
ATOM    581  H   ASP A  43       0.413   8.448  -0.163  1.00  0.87           H  
ATOM    582  HA  ASP A  43      -1.850   7.567   1.325  1.00  0.87           H  
ATOM    583 1HB  ASP A  43       0.529   7.150   1.890  1.00  0.87           H  
ATOM    584 2HB  ASP A  43       0.733   8.820   2.338  1.00  0.87           H  
ATOM    585  N   ASN A  44      -3.061   9.831   1.406  1.00  0.86           N  
ATOM    586  CA  ASN A  44      -3.929  10.942   1.796  1.00  0.86           C  
ATOM    587  C   ASN A  44      -3.261  12.285   1.624  1.00  0.86           C  
ATOM    588  O   ASN A  44      -3.402  13.157   2.461  1.00  0.86           O  
ATOM    589  CB  ASN A  44      -4.384  10.782   3.236  1.00  0.86           C  
ATOM    590  CG  ASN A  44      -5.256   9.566   3.434  1.00  0.86           C  
ATOM    591  OD1 ASN A  44      -6.247   9.371   2.718  1.00  0.86           O  
ATOM    592  ND2 ASN A  44      -4.895   8.736   4.381  1.00  0.86           N  
ATOM    593  H   ASN A  44      -3.374   9.176   0.694  1.00  0.86           H  
ATOM    594  HA  ASN A  44      -4.805  10.934   1.146  1.00  0.86           H  
ATOM    595 1HB  ASN A  44      -3.519  10.707   3.897  1.00  0.86           H  
ATOM    596 2HB  ASN A  44      -4.943  11.669   3.536  1.00  0.86           H  
ATOM    597 1HD2 ASN A  44      -5.429   7.909   4.554  1.00  0.86           H  
ATOM    598 2HD2 ASN A  44      -4.074   8.923   4.928  1.00  0.86           H  
ATOM    599  N   ALA A  45      -2.549  12.444   0.524  1.00  0.84           N  
ATOM    600  CA  ALA A  45      -1.792  13.644   0.158  1.00  0.84           C  
ATOM    601  C   ALA A  45      -0.542  13.874   1.012  1.00  0.84           C  
ATOM    602  O   ALA A  45       0.162  14.854   0.795  1.00  0.84           O  
ATOM    603  CB  ALA A  45      -2.685  14.898   0.217  1.00  0.84           C  
ATOM    604  H   ALA A  45      -2.518  11.656  -0.110  1.00  0.84           H  
ATOM    605  HA  ALA A  45      -1.449  13.513  -0.859  1.00  0.84           H  
ATOM    606 1HB  ALA A  45      -2.111  15.758  -0.118  1.00  0.84           H  
ATOM    607 2HB  ALA A  45      -3.541  14.761  -0.448  1.00  0.84           H  
ATOM    608 3HB  ALA A  45      -3.047  15.102   1.208  1.00  0.84           H  
ATOM    609  N   ARG A  46      -0.147  12.926   1.871  1.00  0.82           N  
ATOM    610  CA  ARG A  46       1.137  13.087   2.564  1.00  0.82           C  
ATOM    611  C   ARG A  46       2.280  13.097   1.570  1.00  0.82           C  
ATOM    612  O   ARG A  46       3.270  13.788   1.762  1.00  0.82           O  
ATOM    613  CB  ARG A  46       1.399  12.000   3.595  1.00  0.82           C  
ATOM    614  CG  ARG A  46       0.608  12.094   4.885  1.00  0.82           C  
ATOM    615  CD  ARG A  46       0.850  10.925   5.752  1.00  0.82           C  
ATOM    616  NE  ARG A  46       0.340  11.116   7.105  1.00  0.82           N  
ATOM    617  CZ  ARG A  46      -0.034  10.110   7.928  1.00  0.82           C  
ATOM    618  NH1 ARG A  46      -0.012   8.847   7.510  1.00  0.82           N  
ATOM    619  NH2 ARG A  46      -0.430  10.383   9.162  1.00  0.82           N  
ATOM    620  H   ARG A  46      -0.719  12.108   2.076  1.00  0.82           H  
ATOM    621  HA  ARG A  46       1.134  14.042   3.085  1.00  0.82           H  
ATOM    622 1HB  ARG A  46       1.189  11.031   3.158  1.00  0.82           H  
ATOM    623 2HB  ARG A  46       2.455  12.015   3.866  1.00  0.82           H  
ATOM    624 1HG  ARG A  46       0.900  12.977   5.432  1.00  0.82           H  
ATOM    625 2HG  ARG A  46      -0.459  12.138   4.650  1.00  0.82           H  
ATOM    626 1HD  ARG A  46       0.338  10.074   5.321  1.00  0.82           H  
ATOM    627 2HD  ARG A  46       1.915  10.719   5.808  1.00  0.82           H  
ATOM    628  HE  ARG A  46       0.335  12.081   7.480  1.00  0.82           H  
ATOM    629 1HH1 ARG A  46       0.275   8.600   6.538  1.00  0.82           H  
ATOM    630 2HH1 ARG A  46      -0.296   8.107   8.129  1.00  0.82           H  
ATOM    631 1HH2 ARG A  46      -0.456  11.340   9.491  1.00  0.82           H  
ATOM    632 2HH2 ARG A  46      -0.711   9.637   9.777  1.00  0.82           H  
ATOM    633  N   MET A  47       2.118  12.364   0.470  1.00  0.80           N  
ATOM    634  CA  MET A  47       3.143  12.264  -0.561  1.00  0.80           C  
ATOM    635  C   MET A  47       3.307  13.526  -1.394  1.00  0.80           C  
ATOM    636  O   MET A  47       4.206  13.612  -2.234  1.00  0.80           O  
ATOM    637  CB  MET A  47       2.885  11.062  -1.452  1.00  0.80           C  
ATOM    638  CG  MET A  47       3.115   9.766  -0.747  1.00  0.80           C  
ATOM    639  SD  MET A  47       4.792   9.704  -0.125  1.00  0.80           S  
ATOM    640  CE  MET A  47       5.643   9.673  -1.687  1.00  0.80           C  
ATOM    641  H   MET A  47       1.260  11.844   0.367  1.00  0.80           H  
ATOM    642  HA  MET A  47       4.094  12.094  -0.061  1.00  0.80           H  
ATOM    643 1HB  MET A  47       1.857  11.085  -1.809  1.00  0.80           H  
ATOM    644 2HB  MET A  47       3.540  11.103  -2.322  1.00  0.80           H  
ATOM    645 1HG  MET A  47       2.423   9.650   0.086  1.00  0.80           H  
ATOM    646 2HG  MET A  47       2.972   8.933  -1.437  1.00  0.80           H  
ATOM    647 1HE  MET A  47       6.695   9.639  -1.517  1.00  0.80           H  
ATOM    648 2HE  MET A  47       5.341   8.801  -2.245  1.00  0.80           H  
ATOM    649 3HE  MET A  47       5.389  10.562  -2.255  1.00  0.80           H  
ATOM    650  N   CYS A  48       2.450  14.512  -1.200  1.00  0.79           N  
ATOM    651  CA  CYS A  48       2.636  15.712  -1.968  1.00  0.79           C  
ATOM    652  C   CYS A  48       3.945  16.360  -1.588  1.00  0.79           C  
ATOM    653  O   CYS A  48       4.271  16.506  -0.409  1.00  0.79           O  
ATOM    654  CB  CYS A  48       1.533  16.690  -1.685  1.00  0.79           C  
ATOM    655  SG  CYS A  48      -0.062  16.219  -2.286  1.00  0.79           S  
ATOM    656  H   CYS A  48       1.705  14.466  -0.506  1.00  0.79           H  
ATOM    657  HA  CYS A  48       2.656  15.462  -3.029  1.00  0.79           H  
ATOM    658 1HB  CYS A  48       1.452  16.812  -0.604  1.00  0.79           H  
ATOM    659 2HB  CYS A  48       1.788  17.648  -2.095  1.00  0.79           H  
ATOM    660  N   GLY A  49       4.709  16.755  -2.589  1.00  0.79           N  
ATOM    661  CA  GLY A  49       5.975  17.424  -2.364  1.00  0.79           C  
ATOM    662  C   GLY A  49       7.135  16.446  -2.236  1.00  0.79           C  
ATOM    663  O   GLY A  49       8.284  16.863  -2.156  1.00  0.79           O  
ATOM    664  H   GLY A  49       4.411  16.587  -3.550  1.00  0.79           H  
ATOM    665 1HA  GLY A  49       6.160  18.102  -3.191  1.00  0.79           H  
ATOM    666 2HA  GLY A  49       5.907  18.030  -1.462  1.00  0.79           H  
ATOM    667  N   ALA A  50       6.836  15.149  -2.197  1.00  0.79           N  
ATOM    668  CA  ALA A  50       7.861  14.129  -2.075  1.00  0.79           C  
ATOM    669  C   ALA A  50       8.741  14.090  -3.299  1.00  0.79           C  
ATOM    670  O   ALA A  50       8.295  14.399  -4.405  1.00  0.79           O  
ATOM    671  CB  ALA A  50       7.241  12.769  -1.876  1.00  0.79           C  
ATOM    672  H   ALA A  50       5.862  14.842  -2.246  1.00  0.79           H  
ATOM    673  HA  ALA A  50       8.486  14.388  -1.224  1.00  0.79           H  
ATOM    674 1HB  ALA A  50       8.004  12.046  -1.778  1.00  0.79           H  
ATOM    675 2HB  ALA A  50       6.621  12.767  -1.000  1.00  0.79           H  
ATOM    676 3HB  ALA A  50       6.628  12.536  -2.746  1.00  0.79           H  
ATOM    677  N   PHE A  51       9.993  13.694  -3.111  1.00  0.78           N  
ATOM    678  CA  PHE A  51      10.900  13.536  -4.235  1.00  0.78           C  
ATOM    679  C   PHE A  51      11.236  12.076  -4.456  1.00  0.78           C  
ATOM    680  O   PHE A  51      11.682  11.385  -3.544  1.00  0.78           O  
ATOM    681  CB  PHE A  51      12.143  14.353  -4.014  1.00  0.78           C  
ATOM    682  CG  PHE A  51      11.858  15.833  -4.052  1.00  0.78           C  
ATOM    683  CD1 PHE A  51      11.386  16.493  -2.928  1.00  0.78           C  
ATOM    684  CD2 PHE A  51      12.077  16.571  -5.207  1.00  0.78           C  
ATOM    685  CE1 PHE A  51      11.135  17.854  -2.954  1.00  0.78           C  
ATOM    686  CE2 PHE A  51      11.833  17.937  -5.231  1.00  0.78           C  
ATOM    687  CZ  PHE A  51      11.360  18.576  -4.100  1.00  0.78           C  
ATOM    688  H   PHE A  51      10.324  13.484  -2.180  1.00  0.78           H  
ATOM    689  HA  PHE A  51      10.408  13.916  -5.118  1.00  0.78           H  
ATOM    690 1HB  PHE A  51      12.579  14.099  -3.053  1.00  0.78           H  
ATOM    691 2HB  PHE A  51      12.869  14.123  -4.774  1.00  0.78           H  
ATOM    692  HD1 PHE A  51      11.209  15.931  -2.008  1.00  0.78           H  
ATOM    693  HD2 PHE A  51      12.448  16.066  -6.099  1.00  0.78           H  
ATOM    694  HE1 PHE A  51      10.759  18.350  -2.051  1.00  0.78           H  
ATOM    695  HE2 PHE A  51      12.012  18.508  -6.144  1.00  0.78           H  
ATOM    696  HZ  PHE A  51      11.165  19.647  -4.112  1.00  0.78           H  
ATOM    697  N   ILE A  52      10.998  11.615  -5.662  1.00  0.76           N  
ATOM    698  CA  ILE A  52      11.220  10.228  -6.013  1.00  0.76           C  
ATOM    699  C   ILE A  52      12.251  10.022  -7.099  1.00  0.76           C  
ATOM    700  O   ILE A  52      12.240  10.697  -8.125  1.00  0.76           O  
ATOM    701  CB  ILE A  52       9.877   9.570  -6.362  1.00  0.76           C  
ATOM    702  CG1 ILE A  52       9.000   9.524  -5.068  1.00  0.76           C  
ATOM    703  CG2 ILE A  52      10.074   8.248  -6.972  1.00  0.76           C  
ATOM    704  CD1 ILE A  52       7.612   9.112  -5.278  1.00  0.76           C  
ATOM    705  H   ILE A  52      10.634  12.261  -6.361  1.00  0.76           H  
ATOM    706  HA  ILE A  52      11.593   9.720  -5.126  1.00  0.76           H  
ATOM    707  HB  ILE A  52       9.351  10.205  -7.069  1.00  0.76           H  
ATOM    708 1HG1 ILE A  52       9.455   8.824  -4.375  1.00  0.76           H  
ATOM    709 2HG1 ILE A  52       8.979  10.505  -4.610  1.00  0.76           H  
ATOM    710 1HG2 ILE A  52       9.107   7.818  -7.223  1.00  0.76           H  
ATOM    711 2HG2 ILE A  52      10.664   8.352  -7.872  1.00  0.76           H  
ATOM    712 3HG2 ILE A  52      10.599   7.612  -6.273  1.00  0.76           H  
ATOM    713 1HD1 ILE A  52       7.088   9.101  -4.325  1.00  0.76           H  
ATOM    714 2HD1 ILE A  52       7.145   9.806  -5.941  1.00  0.76           H  
ATOM    715 3HD1 ILE A  52       7.585   8.128  -5.716  1.00  0.76           H  
ATOM    716  N   ARG A  53      13.179   9.105  -6.859  1.00  0.74           N  
ATOM    717  CA  ARG A  53      14.196   8.818  -7.852  1.00  0.74           C  
ATOM    718  C   ARG A  53      13.594   7.780  -8.775  1.00  0.74           C  
ATOM    719  O   ARG A  53      13.105   6.757  -8.301  1.00  0.74           O  
ATOM    720  CB  ARG A  53      15.486   8.303  -7.215  1.00  0.74           C  
ATOM    721  CG  ARG A  53      16.657   8.089  -8.195  1.00  0.74           C  
ATOM    722  CD  ARG A  53      17.260   9.394  -8.592  1.00  0.74           C  
ATOM    723  NE  ARG A  53      18.395   9.262  -9.524  1.00  0.74           N  
ATOM    724  CZ  ARG A  53      19.061  10.296 -10.066  1.00  0.74           C  
ATOM    725  NH1 ARG A  53      18.738  11.554  -9.794  1.00  0.74           N  
ATOM    726  NH2 ARG A  53      20.051  10.018 -10.883  1.00  0.74           N  
ATOM    727  H   ARG A  53      13.142   8.573  -5.992  1.00  0.74           H  
ATOM    728  HA  ARG A  53      14.423   9.714  -8.421  1.00  0.74           H  
ATOM    729 1HB  ARG A  53      15.819   9.017  -6.466  1.00  0.74           H  
ATOM    730 2HB  ARG A  53      15.290   7.361  -6.703  1.00  0.74           H  
ATOM    731 1HG  ARG A  53      17.428   7.480  -7.726  1.00  0.74           H  
ATOM    732 2HG  ARG A  53      16.299   7.594  -9.100  1.00  0.74           H  
ATOM    733 1HD  ARG A  53      16.507  10.001  -9.063  1.00  0.74           H  
ATOM    734 2HD  ARG A  53      17.614   9.906  -7.701  1.00  0.74           H  
ATOM    735  HE  ARG A  53      18.723   8.320  -9.811  1.00  0.74           H  
ATOM    736 1HH1 ARG A  53      17.965  11.775  -9.155  1.00  0.74           H  
ATOM    737 2HH1 ARG A  53      19.259  12.305 -10.218  1.00  0.74           H  
ATOM    738 1HH2 ARG A  53      20.258   9.020 -11.071  1.00  0.74           H  
ATOM    739 2HH2 ARG A  53      20.584  10.754 -11.319  1.00  0.74           H  
ATOM    740  N   VAL A  54      13.579   8.062 -10.071  1.00  0.72           N  
ATOM    741  CA  VAL A  54      12.981   7.176 -11.060  1.00  0.72           C  
ATOM    742  C   VAL A  54      14.023   6.691 -12.055  1.00  0.72           C  
ATOM    743  O   VAL A  54      14.785   7.483 -12.618  1.00  0.72           O  
ATOM    744  CB  VAL A  54      11.855   7.893 -11.841  1.00  0.72           C  
ATOM    745  CG1 VAL A  54      11.253   6.943 -12.886  1.00  0.72           C  
ATOM    746  CG2 VAL A  54      10.770   8.394 -10.878  1.00  0.72           C  
ATOM    747  H   VAL A  54      13.997   8.931 -10.377  1.00  0.72           H  
ATOM    748  HA  VAL A  54      12.561   6.310 -10.549  1.00  0.72           H  
ATOM    749  HB  VAL A  54      12.280   8.728 -12.370  1.00  0.72           H  
ATOM    750 1HG1 VAL A  54      10.475   7.459 -13.440  1.00  0.72           H  
ATOM    751 2HG1 VAL A  54      12.024   6.609 -13.576  1.00  0.72           H  
ATOM    752 3HG1 VAL A  54      10.825   6.079 -12.378  1.00  0.72           H  
ATOM    753 1HG2 VAL A  54       9.992   8.909 -11.438  1.00  0.72           H  
ATOM    754 2HG2 VAL A  54      10.335   7.549 -10.346  1.00  0.72           H  
ATOM    755 3HG2 VAL A  54      11.214   9.087 -10.162  1.00  0.72           H  
ATOM    756  N   LYS A  55      14.047   5.380 -12.274  1.00  0.70           N  
ATOM    757  CA  LYS A  55      14.975   4.759 -13.202  1.00  0.70           C  
ATOM    758  C   LYS A  55      14.248   3.980 -14.290  1.00  0.70           C  
ATOM    759  O   LYS A  55      13.418   3.110 -14.006  1.00  0.70           O  
ATOM    760  CB  LYS A  55      15.909   3.827 -12.425  1.00  0.70           C  
ATOM    761  CG  LYS A  55      16.968   3.118 -13.246  1.00  0.70           C  
ATOM    762  CD  LYS A  55      17.918   2.383 -12.309  1.00  0.70           C  
ATOM    763  CE  LYS A  55      19.079   1.750 -13.036  1.00  0.70           C  
ATOM    764  NZ  LYS A  55      19.903   2.784 -13.698  1.00  0.70           N  
ATOM    765  H   LYS A  55      13.415   4.783 -11.746  1.00  0.70           H  
ATOM    766  HA  LYS A  55      15.566   5.536 -13.686  1.00  0.70           H  
ATOM    767 1HB  LYS A  55      16.426   4.401 -11.655  1.00  0.70           H  
ATOM    768 2HB  LYS A  55      15.315   3.068 -11.918  1.00  0.70           H  
ATOM    769 1HG  LYS A  55      16.487   2.397 -13.908  1.00  0.70           H  
ATOM    770 2HG  LYS A  55      17.518   3.829 -13.862  1.00  0.70           H  
ATOM    771 1HD  LYS A  55      18.318   3.098 -11.582  1.00  0.70           H  
ATOM    772 2HD  LYS A  55      17.370   1.611 -11.769  1.00  0.70           H  
ATOM    773 1HE  LYS A  55      19.695   1.225 -12.309  1.00  0.70           H  
ATOM    774 2HE  LYS A  55      18.724   1.040 -13.782  1.00  0.70           H  
ATOM    775 1HZ  LYS A  55      20.694   2.365 -14.156  1.00  0.70           H  
ATOM    776 2HZ  LYS A  55      19.336   3.274 -14.377  1.00  0.70           H  
ATOM    777 3HZ  LYS A  55      20.223   3.467 -12.985  1.00  0.70           H  
ATOM    778  N   GLY A  56      14.537   4.313 -15.543  1.00  0.71           N  
ATOM    779  CA  GLY A  56      13.906   3.624 -16.663  1.00  0.71           C  
ATOM    780  C   GLY A  56      14.970   3.043 -17.589  1.00  0.71           C  
ATOM    781  O   GLY A  56      16.167   3.208 -17.334  1.00  0.71           O  
ATOM    782  H   GLY A  56      15.233   5.044 -15.714  1.00  0.71           H  
ATOM    783 1HA  GLY A  56      13.274   2.825 -16.274  1.00  0.71           H  
ATOM    784 2HA  GLY A  56      13.262   4.310 -17.209  1.00  0.71           H  
ATOM    785  N   PRO A  57      14.566   2.490 -18.742  1.00  0.72           N  
ATOM    786  CA  PRO A  57      15.401   1.843 -19.748  1.00  0.72           C  
ATOM    787  C   PRO A  57      16.527   2.701 -20.327  1.00  0.72           C  
ATOM    788  O   PRO A  57      17.484   2.156 -20.889  1.00  0.72           O  
ATOM    789  CB  PRO A  57      14.387   1.517 -20.851  1.00  0.72           C  
ATOM    790  CG  PRO A  57      13.056   1.420 -20.150  1.00  0.72           C  
ATOM    791  CD  PRO A  57      13.117   2.463 -19.061  1.00  0.72           C  
ATOM    792  HA  PRO A  57      15.814   0.919 -19.321  1.00  0.72           H  
ATOM    793 1HB  PRO A  57      14.401   2.310 -21.612  1.00  0.72           H  
ATOM    794 2HB  PRO A  57      14.673   0.585 -21.358  1.00  0.72           H  
ATOM    795 1HG  PRO A  57      12.258   1.613 -20.873  1.00  0.72           H  
ATOM    796 2HG  PRO A  57      12.894   0.405 -19.756  1.00  0.72           H  
ATOM    797 1HD  PRO A  57      12.789   3.435 -19.437  1.00  0.72           H  
ATOM    798 2HD  PRO A  57      12.505   2.115 -18.220  1.00  0.72           H  
ATOM    799  N   ARG A  58      16.413   4.028 -20.242  1.00  0.75           N  
ATOM    800  CA  ARG A  58      17.433   4.897 -20.798  1.00  0.75           C  
ATOM    801  C   ARG A  58      18.022   5.916 -19.819  1.00  0.75           C  
ATOM    802  O   ARG A  58      18.721   6.834 -20.254  1.00  0.75           O  
ATOM    803  CB  ARG A  58      16.873   5.638 -21.998  1.00  0.75           C  
ATOM    804  CG  ARG A  58      16.506   4.737 -23.173  1.00  0.75           C  
ATOM    805  CD  ARG A  58      17.716   4.104 -23.777  1.00  0.75           C  
ATOM    806  NE  ARG A  58      17.380   3.252 -24.903  1.00  0.75           N  
ATOM    807  CZ  ARG A  58      17.100   1.928 -24.826  1.00  0.75           C  
ATOM    808  NH1 ARG A  58      17.121   1.284 -23.670  1.00  0.75           N  
ATOM    809  NH2 ARG A  58      16.802   1.265 -25.932  1.00  0.75           N  
ATOM    810  H   ARG A  58      15.606   4.463 -19.806  1.00  0.75           H  
ATOM    811  HA  ARG A  58      18.252   4.270 -21.148  1.00  0.75           H  
ATOM    812 1HB  ARG A  58      15.989   6.187 -21.709  1.00  0.75           H  
ATOM    813 2HB  ARG A  58      17.604   6.365 -22.349  1.00  0.75           H  
ATOM    814 1HG  ARG A  58      15.832   3.952 -22.843  1.00  0.75           H  
ATOM    815 2HG  ARG A  58      16.012   5.333 -23.940  1.00  0.75           H  
ATOM    816 1HD  ARG A  58      18.392   4.881 -24.130  1.00  0.75           H  
ATOM    817 2HD  ARG A  58      18.223   3.496 -23.030  1.00  0.75           H  
ATOM    818  HE  ARG A  58      17.350   3.681 -25.816  1.00  0.75           H  
ATOM    819 1HH1 ARG A  58      17.351   1.764 -22.786  1.00  0.75           H  
ATOM    820 2HH1 ARG A  58      16.912   0.299 -23.644  1.00  0.75           H  
ATOM    821 1HH2 ARG A  58      16.785   1.746 -26.821  1.00  0.75           H  
ATOM    822 2HH2 ARG A  58      16.594   0.278 -25.888  1.00  0.75           H  
ATOM    823  N   GLY A  59      17.769   5.783 -18.509  1.00  0.79           N  
ATOM    824  CA  GLY A  59      18.345   6.788 -17.601  1.00  0.79           C  
ATOM    825  C   GLY A  59      17.653   6.984 -16.248  1.00  0.79           C  
ATOM    826  O   GLY A  59      16.706   6.279 -15.886  1.00  0.79           O  
ATOM    827  H   GLY A  59      17.210   5.000 -18.163  1.00  0.79           H  
ATOM    828 1HA  GLY A  59      19.389   6.535 -17.425  1.00  0.79           H  
ATOM    829 2HA  GLY A  59      18.354   7.749 -18.116  1.00  0.79           H  
ATOM    830  N   GLU A  60      18.161   7.963 -15.483  1.00  0.83           N  
ATOM    831  CA  GLU A  60      17.641   8.249 -14.142  1.00  0.83           C  
ATOM    832  C   GLU A  60      17.378   9.731 -13.897  1.00  0.83           C  
ATOM    833  O   GLU A  60      18.102  10.599 -14.392  1.00  0.83           O  
ATOM    834  CB  GLU A  60      18.624   7.813 -13.052  1.00  0.83           C  
ATOM    835  CG  GLU A  60      18.976   6.367 -12.992  1.00  0.83           C  
ATOM    836  CD  GLU A  60      19.896   6.030 -11.814  1.00  0.83           C  
ATOM    837  OE1 GLU A  60      20.155   6.902 -10.986  1.00  0.83           O  
ATOM    838  OE2 GLU A  60      20.374   4.901 -11.767  1.00  0.83           O  
ATOM    839  H   GLU A  60      18.927   8.516 -15.842  1.00  0.83           H  
ATOM    840  HA  GLU A  60      16.704   7.717 -14.021  1.00  0.83           H  
ATOM    841 1HB  GLU A  60      19.547   8.375 -13.160  1.00  0.83           H  
ATOM    842 2HB  GLU A  60      18.194   8.066 -12.088  1.00  0.83           H  
ATOM    843 1HG  GLU A  60      18.057   5.825 -12.878  1.00  0.83           H  
ATOM    844 2HG  GLU A  60      19.442   6.063 -13.925  1.00  0.83           H  
ATOM    845  N   LEU A  61      16.383  10.001 -13.060  1.00  0.87           N  
ATOM    846  CA  LEU A  61      16.056  11.361 -12.637  1.00  0.87           C  
ATOM    847  C   LEU A  61      15.327  11.427 -11.307  1.00  0.87           C  
ATOM    848  O   LEU A  61      14.834  10.418 -10.819  1.00  0.87           O  
ATOM    849  CB  LEU A  61      15.178  11.991 -13.685  1.00  0.87           C  
ATOM    850  CG  LEU A  61      13.959  11.210 -13.989  1.00  0.87           C  
ATOM    851  CD1 LEU A  61      12.969  11.415 -12.990  1.00  0.87           C  
ATOM    852  CD2 LEU A  61      13.462  11.652 -15.204  1.00  0.87           C  
ATOM    853  H   LEU A  61      15.816   9.216 -12.735  1.00  0.87           H  
ATOM    854  HA  LEU A  61      16.984  11.924 -12.551  1.00  0.87           H  
ATOM    855 1HB  LEU A  61      14.864  12.976 -13.341  1.00  0.87           H  
ATOM    856 2HB  LEU A  61      15.748  12.105 -14.609  1.00  0.87           H  
ATOM    857  HG  LEU A  61      14.192  10.146 -14.034  1.00  0.87           H  
ATOM    858 1HD1 LEU A  61      12.073  10.860 -13.255  1.00  0.87           H  
ATOM    859 2HD1 LEU A  61      13.327  11.083 -12.023  1.00  0.87           H  
ATOM    860 3HD1 LEU A  61      12.752  12.480 -12.957  1.00  0.87           H  
ATOM    861 1HD2 LEU A  61      12.564  11.084 -15.424  1.00  0.87           H  
ATOM    862 2HD2 LEU A  61      13.237  12.707 -15.126  1.00  0.87           H  
ATOM    863 3HD2 LEU A  61      14.201  11.489 -15.956  1.00  0.87           H  
ATOM    864  N   THR A  62      15.221  12.622 -10.729  1.00  0.90           N  
ATOM    865  CA  THR A  62      14.423  12.777  -9.514  1.00  0.90           C  
ATOM    866  C   THR A  62      13.199  13.642  -9.824  1.00  0.90           C  
ATOM    867  O   THR A  62      13.336  14.686 -10.464  1.00  0.90           O  
ATOM    868  CB  THR A  62      15.246  13.391  -8.348  1.00  0.90           C  
ATOM    869  OG1 THR A  62      16.371  12.534  -8.021  1.00  0.90           O  
ATOM    870  CG2 THR A  62      14.352  13.509  -7.097  1.00  0.90           C  
ATOM    871  H   THR A  62      15.662  13.429 -11.146  1.00  0.90           H  
ATOM    872  HA  THR A  62      14.065  11.808  -9.200  1.00  0.90           H  
ATOM    873  HB  THR A  62      15.610  14.378  -8.630  1.00  0.90           H  
ATOM    874  HG1 THR A  62      16.756  12.834  -7.189  1.00  0.90           H  
ATOM    875 1HG2 THR A  62      14.928  13.933  -6.275  1.00  0.90           H  
ATOM    876 2HG2 THR A  62      13.502  14.152  -7.308  1.00  0.90           H  
ATOM    877 3HG2 THR A  62      13.992  12.520  -6.812  1.00  0.90           H  
ATOM    878  N   VAL A  63      12.010  13.207  -9.383  1.00  0.92           N  
ATOM    879  CA  VAL A  63      10.792  13.973  -9.633  1.00  0.92           C  
ATOM    880  C   VAL A  63      10.073  14.389  -8.381  1.00  0.92           C  
ATOM    881  O   VAL A  63      10.079  13.668  -7.386  1.00  0.92           O  
ATOM    882  CB  VAL A  63       9.749  13.165 -10.413  1.00  0.92           C  
ATOM    883  CG1 VAL A  63      10.241  12.798 -11.678  1.00  0.92           C  
ATOM    884  CG2 VAL A  63       9.362  11.925  -9.611  1.00  0.92           C  
ATOM    885  H   VAL A  63      11.968  12.326  -8.879  1.00  0.92           H  
ATOM    886  HA  VAL A  63      11.073  14.854 -10.192  1.00  0.92           H  
ATOM    887  HB  VAL A  63       8.868  13.790 -10.572  1.00  0.92           H  
ATOM    888 1HG1 VAL A  63       9.497  12.248 -12.192  1.00  0.92           H  
ATOM    889 2HG1 VAL A  63      10.516  13.678 -12.250  1.00  0.92           H  
ATOM    890 3HG1 VAL A  63      11.075  12.190 -11.482  1.00  0.92           H  
ATOM    891 1HG2 VAL A  63       8.618  11.352 -10.150  1.00  0.92           H  
ATOM    892 2HG2 VAL A  63      10.241  11.309  -9.460  1.00  0.92           H  
ATOM    893 3HG2 VAL A  63       8.958  12.231  -8.645  1.00  0.92           H  
ATOM    894  N   ARG A  64       9.389  15.520  -8.456  1.00  0.94           N  
ATOM    895  CA  ARG A  64       8.576  15.998  -7.343  1.00  0.94           C  
ATOM    896  C   ARG A  64       7.124  15.561  -7.536  1.00  0.94           C  
ATOM    897  O   ARG A  64       6.581  15.703  -8.633  1.00  0.94           O  
ATOM    898  CB  ARG A  64       8.638  17.502  -7.233  1.00  0.94           C  
ATOM    899  CG  ARG A  64       7.919  18.077  -6.024  1.00  0.94           C  
ATOM    900  CD  ARG A  64       8.026  19.547  -5.992  1.00  0.94           C  
ATOM    901  NE  ARG A  64       7.396  20.117  -4.821  1.00  0.94           N  
ATOM    902  CZ  ARG A  64       6.995  21.395  -4.728  1.00  0.94           C  
ATOM    903  NH1 ARG A  64       7.151  22.195  -5.755  1.00  0.94           N  
ATOM    904  NH2 ARG A  64       6.447  21.847  -3.621  1.00  0.94           N  
ATOM    905  H   ARG A  64       9.457  16.063  -9.320  1.00  0.94           H  
ATOM    906  HA  ARG A  64       8.958  15.570  -6.420  1.00  0.94           H  
ATOM    907 1HB  ARG A  64       9.672  17.820  -7.192  1.00  0.94           H  
ATOM    908 2HB  ARG A  64       8.194  17.946  -8.125  1.00  0.94           H  
ATOM    909 1HG  ARG A  64       6.859  17.813  -6.058  1.00  0.94           H  
ATOM    910 2HG  ARG A  64       8.366  17.667  -5.110  1.00  0.94           H  
ATOM    911 1HD  ARG A  64       9.077  19.833  -5.987  1.00  0.94           H  
ATOM    912 2HD  ARG A  64       7.540  19.961  -6.875  1.00  0.94           H  
ATOM    913  HE  ARG A  64       7.271  19.517  -4.019  1.00  0.94           H  
ATOM    914 1HH1 ARG A  64       7.570  21.844  -6.602  1.00  0.94           H  
ATOM    915 2HH1 ARG A  64       6.853  23.160  -5.704  1.00  0.94           H  
ATOM    916 1HH2 ARG A  64       6.333  21.233  -2.825  1.00  0.94           H  
ATOM    917 2HH2 ARG A  64       6.148  22.807  -3.586  1.00  0.94           H  
ATOM    918  N   ILE A  65       6.485  15.050  -6.490  1.00  0.95           N  
ATOM    919  CA  ILE A  65       5.099  14.617  -6.633  1.00  0.95           C  
ATOM    920  C   ILE A  65       4.073  15.732  -6.421  1.00  0.95           C  
ATOM    921  O   ILE A  65       4.043  16.411  -5.385  1.00  0.95           O  
ATOM    922  CB  ILE A  65       4.787  13.423  -5.716  1.00  0.95           C  
ATOM    923  CG1 ILE A  65       5.739  12.306  -6.043  1.00  0.95           C  
ATOM    924  CG2 ILE A  65       3.313  12.982  -5.844  1.00  0.95           C  
ATOM    925  CD1 ILE A  65       5.668  11.908  -7.476  1.00  0.95           C  
ATOM    926  H   ILE A  65       6.984  14.922  -5.608  1.00  0.95           H  
ATOM    927  HA  ILE A  65       4.984  14.260  -7.646  1.00  0.95           H  
ATOM    928  HB  ILE A  65       4.984  13.714  -4.684  1.00  0.95           H  
ATOM    929 1HG1 ILE A  65       6.760  12.619  -5.814  1.00  0.95           H  
ATOM    930 2HG1 ILE A  65       5.495  11.455  -5.426  1.00  0.95           H  
ATOM    931 1HG2 ILE A  65       3.126  12.147  -5.172  1.00  0.95           H  
ATOM    932 2HG2 ILE A  65       2.656  13.810  -5.575  1.00  0.95           H  
ATOM    933 3HG2 ILE A  65       3.107  12.676  -6.873  1.00  0.95           H  
ATOM    934 1HD1 ILE A  65       6.367  11.104  -7.685  1.00  0.95           H  
ATOM    935 2HD1 ILE A  65       4.663  11.592  -7.738  1.00  0.95           H  
ATOM    936 3HD1 ILE A  65       5.931  12.779  -8.058  1.00  0.95           H  
ATOM    937  N   VAL A  66       3.230  15.919  -7.440  1.00  0.96           N  
ATOM    938  CA  VAL A  66       2.196  16.952  -7.421  1.00  0.96           C  
ATOM    939  C   VAL A  66       0.778  16.388  -7.581  1.00  0.96           C  
ATOM    940  O   VAL A  66      -0.212  17.147  -7.542  1.00  0.96           O  
ATOM    941  CB  VAL A  66       2.440  17.982  -8.526  1.00  0.96           C  
ATOM    942  CG1 VAL A  66       3.811  18.669  -8.311  1.00  0.96           C  
ATOM    943  CG2 VAL A  66       2.306  17.292  -9.876  1.00  0.96           C  
ATOM    944  H   VAL A  66       3.333  15.309  -8.252  1.00  0.96           H  
ATOM    945  HA  VAL A  66       2.255  17.465  -6.463  1.00  0.96           H  
ATOM    946  HB  VAL A  66       1.691  18.764  -8.457  1.00  0.96           H  
ATOM    947 1HG1 VAL A  66       3.967  19.421  -9.089  1.00  0.96           H  
ATOM    948 2HG1 VAL A  66       3.827  19.149  -7.340  1.00  0.96           H  
ATOM    949 3HG1 VAL A  66       4.607  17.931  -8.352  1.00  0.96           H  
ATOM    950 1HG2 VAL A  66       2.450  18.015 -10.669  1.00  0.96           H  
ATOM    951 2HG2 VAL A  66       3.050  16.497  -9.950  1.00  0.96           H  
ATOM    952 3HG2 VAL A  66       1.321  16.862  -9.969  1.00  0.96           H  
ATOM    953  N   ASP A  67       0.659  15.074  -7.847  1.00  0.97           N  
ATOM    954  CA  ASP A  67      -0.692  14.527  -8.023  1.00  0.97           C  
ATOM    955  C   ASP A  67      -0.806  12.990  -7.889  1.00  0.97           C  
ATOM    956  O   ASP A  67       0.165  12.280  -7.607  1.00  0.97           O  
ATOM    957  CB  ASP A  67      -1.260  14.999  -9.392  1.00  0.97           C  
ATOM    958  CG  ASP A  67      -2.798  15.163  -9.432  1.00  0.97           C  
ATOM    959  OD1 ASP A  67      -3.480  14.547  -8.681  1.00  0.97           O  
ATOM    960  OD2 ASP A  67      -3.261  16.010 -10.112  1.00  0.97           O  
ATOM    961  H   ASP A  67       1.494  14.495  -7.952  1.00  0.97           H  
ATOM    962  HA  ASP A  67      -1.320  14.959  -7.243  1.00  0.97           H  
ATOM    963 1HB  ASP A  67      -0.809  15.933  -9.688  1.00  0.97           H  
ATOM    964 2HB  ASP A  67      -0.999  14.268 -10.148  1.00  0.97           H  
ATOM    965  N   ARG A  68      -2.044  12.529  -8.051  1.00  0.99           N  
ATOM    966  CA  ARG A  68      -2.511  11.155  -8.112  1.00  0.99           C  
ATOM    967  C   ARG A  68      -2.655  10.683  -9.562  1.00  0.99           C  
ATOM    968  O   ARG A  68      -2.873  11.496 -10.462  1.00  0.99           O  
ATOM    969  CB  ARG A  68      -3.902  11.011  -7.495  1.00  0.99           C  
ATOM    970  CG  ARG A  68      -3.996  11.252  -6.069  1.00  0.99           C  
ATOM    971  CD  ARG A  68      -5.392  11.046  -5.515  1.00  0.99           C  
ATOM    972  NE  ARG A  68      -6.347  12.061  -5.938  1.00  0.99           N  
ATOM    973  CZ  ARG A  68      -7.625  12.129  -5.490  1.00  0.99           C  
ATOM    974  NH1 ARG A  68      -8.064  11.249  -4.616  1.00  0.99           N  
ATOM    975  NH2 ARG A  68      -8.439  13.076  -5.919  1.00  0.99           N  
ATOM    976  H   ARG A  68      -2.755  13.230  -8.191  1.00  0.99           H  
ATOM    977  HA  ARG A  68      -1.809  10.540  -7.570  1.00  0.99           H  
ATOM    978 1HB  ARG A  68      -4.581  11.703  -7.991  1.00  0.99           H  
ATOM    979 2HB  ARG A  68      -4.269  10.000  -7.674  1.00  0.99           H  
ATOM    980 1HG  ARG A  68      -3.345  10.538  -5.602  1.00  0.99           H  
ATOM    981 2HG  ARG A  68      -3.665  12.266  -5.853  1.00  0.99           H  
ATOM    982 1HD  ARG A  68      -5.759  10.078  -5.857  1.00  0.99           H  
ATOM    983 2HD  ARG A  68      -5.365  11.047  -4.435  1.00  0.99           H  
ATOM    984  HE  ARG A  68      -6.039  12.756  -6.607  1.00  0.99           H  
ATOM    985 1HH1 ARG A  68      -7.453  10.524  -4.274  1.00  0.99           H  
ATOM    986 2HH1 ARG A  68      -9.022  11.301  -4.282  1.00  0.99           H  
ATOM    987 1HH2 ARG A  68      -8.120  13.760  -6.592  1.00  0.99           H  
ATOM    988 2HH2 ARG A  68      -9.387  13.120  -5.565  1.00  0.99           H  
ATOM    989  N   CYS A  69      -2.647   9.377  -9.790  1.00  1.01           N  
ATOM    990  CA  CYS A  69      -3.005   8.855 -11.107  1.00  1.01           C  
ATOM    991  C   CYS A  69      -3.990   7.689 -11.036  1.00  1.01           C  
ATOM    992  O   CYS A  69      -3.776   6.674 -11.681  1.00  1.01           O  
ATOM    993  CB  CYS A  69      -1.761   8.430 -11.907  1.00  1.01           C  
ATOM    994  SG  CYS A  69      -0.625   7.159 -11.160  1.00  1.01           S  
ATOM    995  H   CYS A  69      -2.368   8.750  -9.044  1.00  1.01           H  
ATOM    996  HA  CYS A  69      -3.478   9.660 -11.670  1.00  1.01           H  
ATOM    997 1HB  CYS A  69      -2.089   8.041 -12.869  1.00  1.01           H  
ATOM    998 2HB  CYS A  69      -1.161   9.316 -12.119  1.00  1.01           H  
ATOM    999  N   PRO A  70      -5.209   7.872 -10.501  1.00  1.02           N  
ATOM   1000  CA  PRO A  70      -6.155   6.831 -10.081  1.00  1.02           C  
ATOM   1001  C   PRO A  70      -6.383   5.659 -11.056  1.00  1.02           C  
ATOM   1002  O   PRO A  70      -6.757   4.571 -10.622  1.00  1.02           O  
ATOM   1003  CB  PRO A  70      -7.461   7.629  -9.940  1.00  1.02           C  
ATOM   1004  CG  PRO A  70      -7.022   9.025  -9.605  1.00  1.02           C  
ATOM   1005  CD  PRO A  70      -5.790   9.240 -10.444  1.00  1.02           C  
ATOM   1006  HA  PRO A  70      -5.836   6.443  -9.102  1.00  1.02           H  
ATOM   1007 1HB  PRO A  70      -8.036   7.572 -10.878  1.00  1.02           H  
ATOM   1008 2HB  PRO A  70      -8.088   7.179  -9.155  1.00  1.02           H  
ATOM   1009 1HG  PRO A  70      -7.824   9.741  -9.840  1.00  1.02           H  
ATOM   1010 2HG  PRO A  70      -6.824   9.116  -8.527  1.00  1.02           H  
ATOM   1011 1HD  PRO A  70      -6.062   9.578 -11.456  1.00  1.02           H  
ATOM   1012 2HD  PRO A  70      -5.176   9.949  -9.945  1.00  1.02           H  
ATOM   1013  N   GLU A  71      -6.214   5.881 -12.359  1.00  1.01           N  
ATOM   1014  CA  GLU A  71      -6.441   4.835 -13.362  1.00  1.01           C  
ATOM   1015  C   GLU A  71      -5.215   3.940 -13.610  1.00  1.01           C  
ATOM   1016  O   GLU A  71      -5.286   2.967 -14.367  1.00  1.01           O  
ATOM   1017  CB  GLU A  71      -6.865   5.481 -14.682  1.00  1.01           C  
ATOM   1018  CG  GLU A  71      -8.211   6.208 -14.617  1.00  1.01           C  
ATOM   1019  CD  GLU A  71      -8.605   6.870 -15.924  1.00  1.01           C  
ATOM   1020  OE1 GLU A  71      -7.855   6.783 -16.868  1.00  1.01           O  
ATOM   1021  OE2 GLU A  71      -9.660   7.459 -15.971  1.00  1.01           O  
ATOM   1022  H   GLU A  71      -5.888   6.784 -12.667  1.00  1.01           H  
ATOM   1023  HA  GLU A  71      -7.253   4.199 -13.009  1.00  1.01           H  
ATOM   1024 1HB  GLU A  71      -6.105   6.199 -14.993  1.00  1.01           H  
ATOM   1025 2HB  GLU A  71      -6.931   4.717 -15.456  1.00  1.01           H  
ATOM   1026 1HG  GLU A  71      -8.982   5.490 -14.340  1.00  1.01           H  
ATOM   1027 2HG  GLU A  71      -8.160   6.963 -13.832  1.00  1.01           H  
ATOM   1028  N   CYS A  72      -4.094   4.299 -13.003  1.00  0.98           N  
ATOM   1029  CA  CYS A  72      -2.823   3.599 -13.154  1.00  0.98           C  
ATOM   1030  C   CYS A  72      -2.730   2.426 -12.169  1.00  0.98           C  
ATOM   1031  O   CYS A  72      -3.555   2.299 -11.261  1.00  0.98           O  
ATOM   1032  CB  CYS A  72      -1.657   4.581 -12.954  1.00  0.98           C  
ATOM   1033  SG  CYS A  72      -1.425   5.122 -11.223  1.00  0.98           S  
ATOM   1034  H   CYS A  72      -4.121   5.111 -12.404  1.00  0.98           H  
ATOM   1035  HA  CYS A  72      -2.761   3.202 -14.166  1.00  0.98           H  
ATOM   1036 1HB  CYS A  72      -0.744   4.131 -13.309  1.00  0.98           H  
ATOM   1037 2HB  CYS A  72      -1.830   5.473 -13.558  1.00  0.98           H  
ATOM   1038  N   ARG A  73      -1.756   1.539 -12.369  1.00  0.93           N  
ATOM   1039  CA  ARG A  73      -1.560   0.399 -11.474  1.00  0.93           C  
ATOM   1040  C   ARG A  73      -0.703   0.825 -10.276  1.00  0.93           C  
ATOM   1041  O   ARG A  73       0.049   1.788 -10.395  1.00  0.93           O  
ATOM   1042  CB  ARG A  73      -0.905  -0.759 -12.220  1.00  0.93           C  
ATOM   1043  CG  ARG A  73      -1.759  -1.374 -13.312  1.00  0.93           C  
ATOM   1044  CD  ARG A  73      -1.043  -2.479 -14.004  1.00  0.93           C  
ATOM   1045  NE  ARG A  73      -1.847  -3.075 -15.064  1.00  0.93           N  
ATOM   1046  CZ  ARG A  73      -1.417  -4.038 -15.905  1.00  0.93           C  
ATOM   1047  NH1 ARG A  73      -0.190  -4.502 -15.802  1.00  0.93           N  
ATOM   1048  NH2 ARG A  73      -2.228  -4.515 -16.833  1.00  0.93           N  
ATOM   1049  H   ARG A  73      -1.081   1.680 -13.130  1.00  0.93           H  
ATOM   1050  HA  ARG A  73      -2.541   0.076 -11.148  1.00  0.93           H  
ATOM   1051 1HB  ARG A  73       0.009  -0.405 -12.693  1.00  0.93           H  
ATOM   1052 2HB  ARG A  73      -0.619  -1.545 -11.533  1.00  0.93           H  
ATOM   1053 1HG  ARG A  73      -2.676  -1.770 -12.877  1.00  0.93           H  
ATOM   1054 2HG  ARG A  73      -2.004  -0.606 -14.048  1.00  0.93           H  
ATOM   1055 1HD  ARG A  73      -0.127  -2.087 -14.450  1.00  0.93           H  
ATOM   1056 2HD  ARG A  73      -0.793  -3.258 -13.285  1.00  0.93           H  
ATOM   1057  HE  ARG A  73      -2.797  -2.744 -15.175  1.00  0.93           H  
ATOM   1058 1HH1 ARG A  73       0.432  -4.136 -15.095  1.00  0.93           H  
ATOM   1059 2HH1 ARG A  73       0.133  -5.220 -16.434  1.00  0.93           H  
ATOM   1060 1HH2 ARG A  73      -3.170  -4.158 -16.913  1.00  0.93           H  
ATOM   1061 2HH2 ARG A  73      -1.906  -5.235 -17.462  1.00  0.93           H  
ATOM   1062  N   PRO A  74      -0.794   0.162  -9.106  1.00  0.88           N  
ATOM   1063  CA  PRO A  74       0.038   0.439  -7.945  1.00  0.88           C  
ATOM   1064  C   PRO A  74       1.488   0.409  -8.368  1.00  0.88           C  
ATOM   1065  O   PRO A  74       1.889  -0.476  -9.122  1.00  0.88           O  
ATOM   1066  CB  PRO A  74      -0.306  -0.735  -7.020  1.00  0.88           C  
ATOM   1067  CG  PRO A  74      -1.732  -1.089  -7.388  1.00  0.88           C  
ATOM   1068  CD  PRO A  74      -1.802  -0.907  -8.890  1.00  0.88           C  
ATOM   1069  HA  PRO A  74      -0.227   1.407  -7.496  1.00  0.88           H  
ATOM   1070 1HB  PRO A  74       0.402  -1.561  -7.176  1.00  0.88           H  
ATOM   1071 2HB  PRO A  74      -0.203  -0.416  -5.969  1.00  0.88           H  
ATOM   1072 1HG  PRO A  74      -1.967  -2.115  -7.067  1.00  0.88           H  
ATOM   1073 2HG  PRO A  74      -2.424  -0.426  -6.858  1.00  0.88           H  
ATOM   1074 1HD  PRO A  74      -1.529  -1.832  -9.408  1.00  0.88           H  
ATOM   1075 2HD  PRO A  74      -2.815  -0.565  -9.131  1.00  0.88           H  
ATOM   1076  N   GLY A  75       2.269   1.388  -7.923  1.00  0.84           N  
ATOM   1077  CA  GLY A  75       3.675   1.449  -8.303  1.00  0.84           C  
ATOM   1078  C   GLY A  75       3.910   2.242  -9.599  1.00  0.84           C  
ATOM   1079  O   GLY A  75       5.046   2.601  -9.914  1.00  0.84           O  
ATOM   1080  H   GLY A  75       1.913   2.111  -7.275  1.00  0.84           H  
ATOM   1081 1HA  GLY A  75       4.240   1.896  -7.490  1.00  0.84           H  
ATOM   1082 2HA  GLY A  75       4.055   0.436  -8.425  1.00  0.84           H  
ATOM   1083  N   ASP A  76       2.858   2.513 -10.377  1.00  0.82           N  
ATOM   1084  CA  ASP A  76       3.049   3.297 -11.591  1.00  0.82           C  
ATOM   1085  C   ASP A  76       3.332   4.751 -11.240  1.00  0.82           C  
ATOM   1086  O   ASP A  76       2.835   5.251 -10.224  1.00  0.82           O  
ATOM   1087  CB  ASP A  76       1.845   3.265 -12.532  1.00  0.82           C  
ATOM   1088  CG  ASP A  76       1.555   1.937 -13.320  1.00  0.82           C  
ATOM   1089  OD1 ASP A  76       2.346   1.001 -13.302  1.00  0.82           O  
ATOM   1090  OD2 ASP A  76       0.517   1.916 -14.019  1.00  0.82           O  
ATOM   1091  H   ASP A  76       1.920   2.195 -10.133  1.00  0.82           H  
ATOM   1092  HA  ASP A  76       3.915   2.902 -12.116  1.00  0.82           H  
ATOM   1093 1HB  ASP A  76       0.974   3.499 -11.944  1.00  0.82           H  
ATOM   1094 2HB  ASP A  76       1.961   4.073 -13.263  1.00  0.82           H  
ATOM   1095  N   VAL A  77       4.116   5.417 -12.080  1.00  0.82           N  
ATOM   1096  CA  VAL A  77       4.378   6.845 -11.897  1.00  0.82           C  
ATOM   1097  C   VAL A  77       4.150   7.583 -13.222  1.00  0.82           C  
ATOM   1098  O   VAL A  77       4.756   7.240 -14.247  1.00  0.82           O  
ATOM   1099  CB  VAL A  77       5.816   7.096 -11.382  1.00  0.82           C  
ATOM   1100  CG1 VAL A  77       6.049   8.578 -11.205  1.00  0.82           C  
ATOM   1101  CG2 VAL A  77       6.070   6.344 -10.062  1.00  0.82           C  
ATOM   1102  H   VAL A  77       4.476   4.909 -12.889  1.00  0.82           H  
ATOM   1103  HA  VAL A  77       3.677   7.236 -11.160  1.00  0.82           H  
ATOM   1104  HB  VAL A  77       6.519   6.754 -12.131  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  77       7.071   8.758 -10.872  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  77       5.884   9.076 -12.156  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  77       5.347   8.965 -10.462  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  77       7.089   6.524  -9.724  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  77       5.376   6.684  -9.310  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  77       5.929   5.279 -10.217  1.00  0.82           H  
ATOM   1111  N   ASP A  78       3.301   8.599 -13.195  1.00  0.85           N  
ATOM   1112  CA  ASP A  78       3.022   9.349 -14.414  1.00  0.85           C  
ATOM   1113  C   ASP A  78       3.873  10.607 -14.441  1.00  0.85           C  
ATOM   1114  O   ASP A  78       3.830  11.413 -13.512  1.00  0.85           O  
ATOM   1115  CB  ASP A  78       1.559   9.698 -14.545  1.00  0.85           C  
ATOM   1116  CG  ASP A  78       0.647   8.464 -14.674  1.00  0.85           C  
ATOM   1117  OD1 ASP A  78       1.147   7.396 -14.873  1.00  0.85           O  
ATOM   1118  OD2 ASP A  78      -0.548   8.622 -14.601  1.00  0.85           O  
ATOM   1119  H   ASP A  78       2.866   8.853 -12.307  1.00  0.85           H  
ATOM   1120  HA  ASP A  78       3.300   8.741 -15.275  1.00  0.85           H  
ATOM   1121 1HB  ASP A  78       1.245  10.280 -13.705  1.00  0.85           H  
ATOM   1122 2HB  ASP A  78       1.452  10.309 -15.429  1.00  0.85           H  
ATOM   1123  N   LEU A  79       4.686  10.753 -15.472  1.00  0.90           N  
ATOM   1124  CA  LEU A  79       5.660  11.828 -15.548  1.00  0.90           C  
ATOM   1125  C   LEU A  79       5.356  13.026 -16.483  1.00  0.90           C  
ATOM   1126  O   LEU A  79       4.621  12.928 -17.489  1.00  0.90           O  
ATOM   1127  CB  LEU A  79       6.987  11.198 -15.996  1.00  0.90           C  
ATOM   1128  CG  LEU A  79       7.581  10.064 -15.138  1.00  0.90           C  
ATOM   1129  CD1 LEU A  79       8.849   9.552 -15.775  1.00  0.90           C  
ATOM   1130  CD2 LEU A  79       7.865  10.576 -13.822  1.00  0.90           C  
ATOM   1131  H   LEU A  79       4.681  10.069 -16.225  1.00  0.90           H  
ATOM   1132  HA  LEU A  79       5.789  12.225 -14.542  1.00  0.90           H  
ATOM   1133 1HB  LEU A  79       6.840  10.794 -16.997  1.00  0.90           H  
ATOM   1134 2HB  LEU A  79       7.709  11.971 -16.065  1.00  0.90           H  
ATOM   1135  HG  LEU A  79       6.868   9.235 -15.072  1.00  0.90           H  
ATOM   1136 1HD1 LEU A  79       9.257   8.756 -15.163  1.00  0.90           H  
ATOM   1137 2HD1 LEU A  79       8.618   9.173 -16.758  1.00  0.90           H  
ATOM   1138 3HD1 LEU A  79       9.576  10.358 -15.855  1.00  0.90           H  
ATOM   1139 1HD2 LEU A  79       8.288   9.795 -13.192  1.00  0.90           H  
ATOM   1140 2HD2 LEU A  79       8.561  11.392 -13.930  1.00  0.90           H  
ATOM   1141 3HD2 LEU A  79       6.940  10.921 -13.413  1.00  0.90           H  
ATOM   1142  N   GLY A  80       5.982  14.161 -16.165  1.00  0.95           N  
ATOM   1143  CA  GLY A  80       6.029  15.257 -17.118  1.00  0.95           C  
ATOM   1144  C   GLY A  80       6.812  14.667 -18.296  1.00  0.95           C  
ATOM   1145  O   GLY A  80       7.631  13.763 -18.099  1.00  0.95           O  
ATOM   1146  H   GLY A  80       6.441  14.258 -15.257  1.00  0.95           H  
ATOM   1147 1HA  GLY A  80       5.023  15.559 -17.413  1.00  0.95           H  
ATOM   1148 2HA  GLY A  80       6.542  16.120 -16.690  1.00  0.95           H  
ATOM   1149  N   GLN A  81       6.587  15.149 -19.506  1.00  0.98           N  
ATOM   1150  CA  GLN A  81       7.247  14.558 -20.667  1.00  0.98           C  
ATOM   1151  C   GLN A  81       8.765  14.620 -20.645  1.00  0.98           C  
ATOM   1152  O   GLN A  81       9.414  13.667 -21.074  1.00  0.98           O  
ATOM   1153  CB  GLN A  81       6.734  15.156 -21.973  1.00  0.98           C  
ATOM   1154  CG  GLN A  81       7.351  14.491 -23.200  1.00  0.98           C  
ATOM   1155  CD  GLN A  81       6.736  14.950 -24.503  1.00  0.98           C  
ATOM   1156  OE1 GLN A  81       5.539  15.245 -24.578  1.00  0.98           O  
ATOM   1157  NE2 GLN A  81       7.555  15.019 -25.548  1.00  0.98           N  
ATOM   1158  H   GLN A  81       5.945  15.913 -19.621  1.00  0.98           H  
ATOM   1159  HA  GLN A  81       6.979  13.501 -20.685  1.00  0.98           H  
ATOM   1160 1HB  GLN A  81       5.655  15.029 -22.036  1.00  0.98           H  
ATOM   1161 2HB  GLN A  81       6.953  16.223 -22.006  1.00  0.98           H  
ATOM   1162 1HG  GLN A  81       8.416  14.727 -23.224  1.00  0.98           H  
ATOM   1163 2HG  GLN A  81       7.216  13.410 -23.119  1.00  0.98           H  
ATOM   1164 1HE2 GLN A  81       7.207  15.318 -26.438  1.00  0.98           H  
ATOM   1165 2HE2 GLN A  81       8.521  14.783 -25.445  1.00  0.98           H  
ATOM   1166  N   GLN A  82       9.355  15.716 -20.156  1.00  0.98           N  
ATOM   1167  CA  GLN A  82      10.816  15.761 -20.164  1.00  0.98           C  
ATOM   1168  C   GLN A  82      11.368  14.690 -19.240  1.00  0.98           C  
ATOM   1169  O   GLN A  82      12.373  14.047 -19.542  1.00  0.98           O  
ATOM   1170  CB  GLN A  82      11.354  17.124 -19.728  1.00  0.98           C  
ATOM   1171  CG  GLN A  82      11.099  18.258 -20.719  1.00  0.98           C  
ATOM   1172  CD  GLN A  82      11.644  19.611 -20.232  1.00  0.98           C  
ATOM   1173  OE1 GLN A  82      12.543  19.671 -19.385  1.00  0.98           O  
ATOM   1174  NE2 GLN A  82      11.094  20.697 -20.764  1.00  0.98           N  
ATOM   1175  H   GLN A  82       8.808  16.485 -19.798  1.00  0.98           H  
ATOM   1176  HA  GLN A  82      11.166  15.555 -21.174  1.00  0.98           H  
ATOM   1177 1HB  GLN A  82      10.922  17.381 -18.775  1.00  0.98           H  
ATOM   1178 2HB  GLN A  82      12.432  17.051 -19.578  1.00  0.98           H  
ATOM   1179 1HG  GLN A  82      11.583  18.012 -21.664  1.00  0.98           H  
ATOM   1180 2HG  GLN A  82      10.023  18.354 -20.865  1.00  0.98           H  
ATOM   1181 1HE2 GLN A  82      11.407  21.607 -20.484  1.00  0.98           H  
ATOM   1182 2HE2 GLN A  82      10.367  20.608 -21.444  1.00  0.98           H  
ATOM   1183  N   ALA A  83      10.712  14.493 -18.098  1.00  0.96           N  
ATOM   1184  CA  ALA A  83      11.185  13.483 -17.173  1.00  0.96           C  
ATOM   1185  C   ALA A  83      11.098  12.124 -17.843  1.00  0.96           C  
ATOM   1186  O   ALA A  83      12.004  11.301 -17.741  1.00  0.96           O  
ATOM   1187  CB  ALA A  83      10.383  13.515 -15.885  1.00  0.96           C  
ATOM   1188  H   ALA A  83       9.881  15.027 -17.892  1.00  0.96           H  
ATOM   1189  HA  ALA A  83      12.227  13.684 -16.953  1.00  0.96           H  
ATOM   1190 1HB  ALA A  83      10.740  12.759 -15.194  1.00  0.96           H  
ATOM   1191 2HB  ALA A  83      10.478  14.482 -15.437  1.00  0.96           H  
ATOM   1192 3HB  ALA A  83       9.356  13.334 -16.113  1.00  0.96           H  
ATOM   1193  N   PHE A  84      10.038  11.894 -18.601  1.00  0.92           N  
ATOM   1194  CA  PHE A  84       9.924  10.614 -19.263  1.00  0.92           C  
ATOM   1195  C   PHE A  84      11.060  10.457 -20.254  1.00  0.92           C  
ATOM   1196  O   PHE A  84      11.737   9.434 -20.255  1.00  0.92           O  
ATOM   1197  CB  PHE A  84       8.624  10.470 -19.999  1.00  0.92           C  
ATOM   1198  CG  PHE A  84       8.364   9.069 -20.502  1.00  0.92           C  
ATOM   1199  CD1 PHE A  84       7.798   8.127 -19.657  1.00  0.92           C  
ATOM   1200  CD2 PHE A  84       8.681   8.678 -21.783  1.00  0.92           C  
ATOM   1201  CE1 PHE A  84       7.541   6.854 -20.097  1.00  0.92           C  
ATOM   1202  CE2 PHE A  84       8.408   7.376 -22.217  1.00  0.92           C  
ATOM   1203  CZ  PHE A  84       7.833   6.482 -21.374  1.00  0.92           C  
ATOM   1204  H   PHE A  84       9.293  12.592 -18.678  1.00  0.92           H  
ATOM   1205  HA  PHE A  84       9.999   9.825 -18.520  1.00  0.92           H  
ATOM   1206 1HB  PHE A  84       7.834  10.761 -19.331  1.00  0.92           H  
ATOM   1207 2HB  PHE A  84       8.602  11.152 -20.851  1.00  0.92           H  
ATOM   1208  HD1 PHE A  84       7.542   8.409 -18.635  1.00  0.92           H  
ATOM   1209  HD2 PHE A  84       9.145   9.402 -22.455  1.00  0.92           H  
ATOM   1210  HE1 PHE A  84       7.096   6.143 -19.431  1.00  0.92           H  
ATOM   1211  HE2 PHE A  84       8.651   7.066 -23.227  1.00  0.92           H  
ATOM   1212  HZ  PHE A  84       7.614   5.476 -21.711  1.00  0.92           H  
ATOM   1213  N   ALA A  85      11.295  11.504 -21.059  1.00  0.88           N  
ATOM   1214  CA  ALA A  85      12.311  11.504 -22.109  1.00  0.88           C  
ATOM   1215  C   ALA A  85      13.696  11.191 -21.547  1.00  0.88           C  
ATOM   1216  O   ALA A  85      14.524  10.548 -22.195  1.00  0.88           O  
ATOM   1217  CB  ALA A  85      12.320  12.842 -22.819  1.00  0.88           C  
ATOM   1218  H   ALA A  85      10.705  12.328 -20.963  1.00  0.88           H  
ATOM   1219  HA  ALA A  85      12.050  10.747 -22.825  1.00  0.88           H  
ATOM   1220 1HB  ALA A  85      13.053  12.824 -23.621  1.00  0.88           H  
ATOM   1221 2HB  ALA A  85      11.330  13.039 -23.229  1.00  0.88           H  
ATOM   1222 3HB  ALA A  85      12.578  13.623 -22.109  1.00  0.88           H  
ATOM   1223  N   ARG A  86      13.951  11.656 -20.332  1.00  0.84           N  
ATOM   1224  CA  ARG A  86      15.206  11.414 -19.641  1.00  0.84           C  
ATOM   1225  C   ARG A  86      15.401   9.947 -19.207  1.00  0.84           C  
ATOM   1226  O   ARG A  86      16.530   9.537 -18.929  1.00  0.84           O  
ATOM   1227  CB  ARG A  86      15.307  12.342 -18.459  1.00  0.84           C  
ATOM   1228  CG  ARG A  86      15.534  13.801 -18.809  1.00  0.84           C  
ATOM   1229  CD  ARG A  86      15.467  14.664 -17.606  1.00  0.84           C  
ATOM   1230  NE  ARG A  86      15.610  16.071 -17.941  1.00  0.84           N  
ATOM   1231  CZ  ARG A  86      15.430  17.085 -17.075  1.00  0.84           C  
ATOM   1232  NH1 ARG A  86      15.116  16.832 -15.824  1.00  0.84           N  
ATOM   1233  NH2 ARG A  86      15.570  18.334 -17.483  1.00  0.84           N  
ATOM   1234  H   ARG A  86      13.240  12.223 -19.869  1.00  0.84           H  
ATOM   1235  HA  ARG A  86      16.012  11.668 -20.327  1.00  0.84           H  
ATOM   1236 1HB  ARG A  86      14.360  12.325 -17.954  1.00  0.84           H  
ATOM   1237 2HB  ARG A  86      16.075  12.005 -17.762  1.00  0.84           H  
ATOM   1238 1HG  ARG A  86      16.526  13.909 -19.243  1.00  0.84           H  
ATOM   1239 2HG  ARG A  86      14.795  14.134 -19.527  1.00  0.84           H  
ATOM   1240 1HD  ARG A  86      14.503  14.526 -17.122  1.00  0.84           H  
ATOM   1241 2HD  ARG A  86      16.263  14.391 -16.915  1.00  0.84           H  
ATOM   1242  HE  ARG A  86      15.849  16.306 -18.896  1.00  0.84           H  
ATOM   1243 1HH1 ARG A  86      15.011  15.878 -15.515  1.00  0.84           H  
ATOM   1244 2HH1 ARG A  86      14.985  17.595 -15.172  1.00  0.84           H  
ATOM   1245 1HH2 ARG A  86      15.807  18.529 -18.446  1.00  0.84           H  
ATOM   1246 2HH2 ARG A  86      15.431  19.096 -16.834  1.00  0.84           H  
ATOM   1247  N   ILE A  87      14.316   9.166 -19.100  1.00  0.82           N  
ATOM   1248  CA  ILE A  87      14.443   7.769 -18.690  1.00  0.82           C  
ATOM   1249  C   ILE A  87      13.982   6.811 -19.795  1.00  0.82           C  
ATOM   1250  O   ILE A  87      14.189   5.598 -19.701  1.00  0.82           O  
ATOM   1251  CB  ILE A  87      13.598   7.450 -17.436  1.00  0.82           C  
ATOM   1252  CG1 ILE A  87      12.111   7.615 -17.724  1.00  0.82           C  
ATOM   1253  CG2 ILE A  87      13.988   8.346 -16.307  1.00  0.82           C  
ATOM   1254  CD1 ILE A  87      11.235   7.073 -16.658  1.00  0.82           C  
ATOM   1255  H   ILE A  87      13.396   9.525 -19.342  1.00  0.82           H  
ATOM   1256  HA  ILE A  87      15.486   7.561 -18.472  1.00  0.82           H  
ATOM   1257  HB  ILE A  87      13.773   6.449 -17.146  1.00  0.82           H  
ATOM   1258 1HG1 ILE A  87      11.900   8.669 -17.841  1.00  0.82           H  
ATOM   1259 2HG1 ILE A  87      11.858   7.109 -18.644  1.00  0.82           H  
ATOM   1260 1HG2 ILE A  87      13.399   8.109 -15.421  1.00  0.82           H  
ATOM   1261 2HG2 ILE A  87      15.037   8.233 -16.078  1.00  0.82           H  
ATOM   1262 3HG2 ILE A  87      13.795   9.350 -16.619  1.00  0.82           H  
ATOM   1263 1HD1 ILE A  87      10.197   7.224 -16.935  1.00  0.82           H  
ATOM   1264 2HD1 ILE A  87      11.426   6.011 -16.538  1.00  0.82           H  
ATOM   1265 3HD1 ILE A  87      11.451   7.592 -15.733  1.00  0.82           H  
ATOM   1266  N   ALA A  88      13.318   7.336 -20.829  1.00  0.82           N  
ATOM   1267  CA  ALA A  88      12.780   6.509 -21.907  1.00  0.82           C  
ATOM   1268  C   ALA A  88      12.410   7.318 -23.145  1.00  0.82           C  
ATOM   1269  O   ALA A  88      12.054   8.477 -23.052  1.00  0.82           O  
ATOM   1270  CB  ALA A  88      11.556   5.803 -21.416  1.00  0.82           C  
ATOM   1271  H   ALA A  88      13.138   8.336 -20.847  1.00  0.82           H  
ATOM   1272  HA  ALA A  88      13.536   5.783 -22.195  1.00  0.82           H  
ATOM   1273 1HB  ALA A  88      11.174   5.196 -22.217  1.00  0.82           H  
ATOM   1274 2HB  ALA A  88      11.803   5.194 -20.569  1.00  0.82           H  
ATOM   1275 3HB  ALA A  88      10.821   6.539 -21.127  1.00  0.82           H  
ATOM   1276  N   ASP A  89      12.387   6.679 -24.311  1.00  0.82           N  
ATOM   1277  CA  ASP A  89      11.923   7.367 -25.518  1.00  0.82           C  
ATOM   1278  C   ASP A  89      10.394   7.531 -25.480  1.00  0.82           C  
ATOM   1279  O   ASP A  89       9.702   6.516 -25.470  1.00  0.82           O  
ATOM   1280  CB  ASP A  89      12.321   6.605 -26.783  1.00  0.82           C  
ATOM   1281  CG  ASP A  89      11.979   7.369 -28.117  1.00  0.82           C  
ATOM   1282  OD1 ASP A  89      10.913   7.977 -28.228  1.00  0.82           O  
ATOM   1283  OD2 ASP A  89      12.800   7.326 -29.003  1.00  0.82           O  
ATOM   1284  H   ASP A  89      12.695   5.719 -24.365  1.00  0.82           H  
ATOM   1285  HA  ASP A  89      12.431   8.318 -25.567  1.00  0.82           H  
ATOM   1286 1HB  ASP A  89      13.395   6.412 -26.766  1.00  0.82           H  
ATOM   1287 2HB  ASP A  89      11.818   5.638 -26.799  1.00  0.82           H  
ATOM   1288  N   PRO A  90       9.827   8.766 -25.487  1.00  0.82           N  
ATOM   1289  CA  PRO A  90       8.400   9.081 -25.405  1.00  0.82           C  
ATOM   1290  C   PRO A  90       7.527   8.270 -26.360  1.00  0.82           C  
ATOM   1291  O   PRO A  90       6.363   7.999 -26.052  1.00  0.82           O  
ATOM   1292  CB  PRO A  90       8.375  10.576 -25.751  1.00  0.82           C  
ATOM   1293  CG  PRO A  90       9.701  11.087 -25.288  1.00  0.82           C  
ATOM   1294  CD  PRO A  90      10.672   9.979 -25.613  1.00  0.82           C  
ATOM   1295  HA  PRO A  90       8.044   8.951 -24.391  1.00  0.82           H  
ATOM   1296 1HB  PRO A  90       8.216  10.708 -26.832  1.00  0.82           H  
ATOM   1297 2HB  PRO A  90       7.540  11.073 -25.240  1.00  0.82           H  
ATOM   1298 1HG  PRO A  90       9.948  12.029 -25.794  1.00  0.82           H  
ATOM   1299 2HG  PRO A  90       9.661  11.305 -24.208  1.00  0.82           H  
ATOM   1300 1HD  PRO A  90      11.061  10.070 -26.642  1.00  0.82           H  
ATOM   1301 2HD  PRO A  90      11.451  10.017 -24.866  1.00  0.82           H  
ATOM   1302  N   VAL A  91       8.076   7.836 -27.503  1.00  0.81           N  
ATOM   1303  CA  VAL A  91       7.281   7.069 -28.467  1.00  0.81           C  
ATOM   1304  C   VAL A  91       6.762   5.774 -27.835  1.00  0.81           C  
ATOM   1305  O   VAL A  91       5.758   5.211 -28.272  1.00  0.81           O  
ATOM   1306  CB  VAL A  91       8.115   6.708 -29.712  1.00  0.81           C  
ATOM   1307  CG1 VAL A  91       9.109   5.585 -29.392  1.00  0.81           C  
ATOM   1308  CG2 VAL A  91       7.192   6.301 -30.849  1.00  0.81           C  
ATOM   1309  H   VAL A  91       9.065   8.022 -27.721  1.00  0.81           H  
ATOM   1310  HA  VAL A  91       6.431   7.677 -28.776  1.00  0.81           H  
ATOM   1311  HB  VAL A  91       8.705   7.582 -29.996  1.00  0.81           H  
ATOM   1312 1HG1 VAL A  91       9.713   5.377 -30.272  1.00  0.81           H  
ATOM   1313 2HG1 VAL A  91       9.747   5.887 -28.583  1.00  0.81           H  
ATOM   1314 3HG1 VAL A  91       8.578   4.685 -29.111  1.00  0.81           H  
ATOM   1315 1HG2 VAL A  91       7.787   6.066 -31.730  1.00  0.81           H  
ATOM   1316 2HG2 VAL A  91       6.617   5.424 -30.552  1.00  0.81           H  
ATOM   1317 3HG2 VAL A  91       6.513   7.122 -31.076  1.00  0.81           H  
ATOM   1318  N   ALA A  92       7.482   5.288 -26.821  1.00  0.79           N  
ATOM   1319  CA  ALA A  92       7.166   4.077 -26.097  1.00  0.79           C  
ATOM   1320  C   ALA A  92       5.813   4.131 -25.411  1.00  0.79           C  
ATOM   1321  O   ALA A  92       5.187   3.096 -25.181  1.00  0.79           O  
ATOM   1322  CB  ALA A  92       8.233   3.818 -25.054  1.00  0.79           C  
ATOM   1323  H   ALA A  92       8.293   5.818 -26.506  1.00  0.79           H  
ATOM   1324  HA  ALA A  92       7.149   3.256 -26.814  1.00  0.79           H  
ATOM   1325 1HB  ALA A  92       8.014   2.887 -24.532  1.00  0.79           H  
ATOM   1326 2HB  ALA A  92       9.206   3.748 -25.537  1.00  0.79           H  
ATOM   1327 3HB  ALA A  92       8.243   4.641 -24.340  1.00  0.79           H  
ATOM   1328  N   GLY A  93       5.400   5.318 -24.962  1.00  0.76           N  
ATOM   1329  CA  GLY A  93       4.145   5.459 -24.225  1.00  0.76           C  
ATOM   1330  C   GLY A  93       4.272   5.000 -22.766  1.00  0.76           C  
ATOM   1331  O   GLY A  93       4.096   5.795 -21.836  1.00  0.76           O  
ATOM   1332  H   GLY A  93       5.925   6.158 -25.203  1.00  0.76           H  
ATOM   1333 1HA  GLY A  93       3.832   6.503 -24.255  1.00  0.76           H  
ATOM   1334 2HA  GLY A  93       3.370   4.881 -24.724  1.00  0.76           H  
ATOM   1335  N   ARG A  94       4.548   3.701 -22.590  1.00  0.72           N  
ATOM   1336  CA  ARG A  94       4.711   3.067 -21.278  1.00  0.72           C  
ATOM   1337  C   ARG A  94       5.948   2.166 -21.217  1.00  0.72           C  
ATOM   1338  O   ARG A  94       6.142   1.303 -22.078  1.00  0.72           O  
ATOM   1339  CB  ARG A  94       3.499   2.195 -20.927  1.00  0.72           C  
ATOM   1340  CG  ARG A  94       2.157   2.915 -20.767  1.00  0.72           C  
ATOM   1341  CD  ARG A  94       1.050   1.963 -20.436  1.00  0.72           C  
ATOM   1342  NE  ARG A  94       1.199   1.380 -19.098  1.00  0.72           N  
ATOM   1343  CZ  ARG A  94       0.729   1.895 -17.939  1.00  0.72           C  
ATOM   1344  NH1 ARG A  94       0.045   3.020 -17.894  1.00  0.72           N  
ATOM   1345  NH2 ARG A  94       0.982   1.221 -16.851  1.00  0.72           N  
ATOM   1346  H   ARG A  94       4.666   3.149 -23.435  1.00  0.72           H  
ATOM   1347  HA  ARG A  94       4.810   3.849 -20.535  1.00  0.72           H  
ATOM   1348 1HB  ARG A  94       3.372   1.434 -21.694  1.00  0.72           H  
ATOM   1349 2HB  ARG A  94       3.700   1.672 -19.985  1.00  0.72           H  
ATOM   1350 1HG  ARG A  94       2.233   3.609 -19.960  1.00  0.72           H  
ATOM   1351 2HG  ARG A  94       1.904   3.446 -21.684  1.00  0.72           H  
ATOM   1352 1HD  ARG A  94       0.099   2.491 -20.472  1.00  0.72           H  
ATOM   1353 2HD  ARG A  94       1.040   1.149 -21.160  1.00  0.72           H  
ATOM   1354  HE  ARG A  94       1.732   0.502 -19.002  1.00  0.72           H  
ATOM   1355 1HH1 ARG A  94      -0.145   3.531 -18.742  1.00  0.72           H  
ATOM   1356 2HH1 ARG A  94      -0.283   3.371 -17.003  1.00  0.72           H  
ATOM   1357 1HH2 ARG A  94       1.542   0.363 -16.942  1.00  0.72           H  
ATOM   1358 2HH2 ARG A  94       0.671   1.540 -15.923  1.00  0.72           H  
ATOM   1359  N   VAL A  95       6.756   2.346 -20.170  1.00  0.69           N  
ATOM   1360  CA  VAL A  95       7.951   1.525 -19.963  1.00  0.69           C  
ATOM   1361  C   VAL A  95       8.032   1.048 -18.525  1.00  0.69           C  
ATOM   1362  O   VAL A  95       7.530   1.723 -17.639  1.00  0.69           O  
ATOM   1363  CB  VAL A  95       9.216   2.346 -20.249  1.00  0.69           C  
ATOM   1364  CG1 VAL A  95       9.236   2.791 -21.687  1.00  0.69           C  
ATOM   1365  CG2 VAL A  95       9.259   3.513 -19.280  1.00  0.69           C  
ATOM   1366  H   VAL A  95       6.514   3.083 -19.504  1.00  0.69           H  
ATOM   1367  HA  VAL A  95       7.899   0.674 -20.640  1.00  0.69           H  
ATOM   1368  HB  VAL A  95      10.083   1.734 -20.091  1.00  0.69           H  
ATOM   1369 1HG1 VAL A  95      10.132   3.334 -21.876  1.00  0.69           H  
ATOM   1370 2HG1 VAL A  95       9.208   1.912 -22.331  1.00  0.69           H  
ATOM   1371 3HG1 VAL A  95       8.383   3.414 -21.898  1.00  0.69           H  
ATOM   1372 1HG2 VAL A  95      10.148   4.100 -19.440  1.00  0.69           H  
ATOM   1373 2HG2 VAL A  95       8.381   4.135 -19.424  1.00  0.69           H  
ATOM   1374 3HG2 VAL A  95       9.265   3.125 -18.267  1.00  0.69           H  
ATOM   1375  N   PRO A  96       8.665  -0.078 -18.214  1.00  0.67           N  
ATOM   1376  CA  PRO A  96       8.868  -0.490 -16.846  1.00  0.67           C  
ATOM   1377  C   PRO A  96       9.820   0.475 -16.170  1.00  0.67           C  
ATOM   1378  O   PRO A  96      10.822   0.870 -16.778  1.00  0.67           O  
ATOM   1379  CB  PRO A  96       9.462  -1.893 -17.003  1.00  0.67           C  
ATOM   1380  CG  PRO A  96      10.088  -1.897 -18.398  1.00  0.67           C  
ATOM   1381  CD  PRO A  96       9.190  -0.994 -19.235  1.00  0.67           C  
ATOM   1382  HA  PRO A  96       7.909  -0.528 -16.315  1.00  0.67           H  
ATOM   1383 1HB  PRO A  96      10.193  -2.073 -16.200  1.00  0.67           H  
ATOM   1384 2HB  PRO A  96       8.669  -2.647 -16.887  1.00  0.67           H  
ATOM   1385 1HG  PRO A  96      11.125  -1.528 -18.345  1.00  0.67           H  
ATOM   1386 2HG  PRO A  96      10.138  -2.926 -18.787  1.00  0.67           H  
ATOM   1387 1HD  PRO A  96       9.798  -0.485 -19.982  1.00  0.67           H  
ATOM   1388 2HD  PRO A  96       8.366  -1.569 -19.689  1.00  0.67           H  
ATOM   1389  N   ILE A  97       9.531   0.809 -14.917  1.00  0.66           N  
ATOM   1390  CA  ILE A  97      10.398   1.670 -14.121  1.00  0.66           C  
ATOM   1391  C   ILE A  97      10.628   1.117 -12.719  1.00  0.66           C  
ATOM   1392  O   ILE A  97       9.819   0.352 -12.166  1.00  0.66           O  
ATOM   1393  CB  ILE A  97       9.835   3.103 -13.959  1.00  0.66           C  
ATOM   1394  CG1 ILE A  97       8.507   3.021 -13.187  1.00  0.66           C  
ATOM   1395  CG2 ILE A  97       9.648   3.779 -15.305  1.00  0.66           C  
ATOM   1396  CD1 ILE A  97       7.913   4.351 -12.784  1.00  0.66           C  
ATOM   1397  H   ILE A  97       8.673   0.452 -14.504  1.00  0.66           H  
ATOM   1398  HA  ILE A  97      11.366   1.737 -14.616  1.00  0.66           H  
ATOM   1399  HB  ILE A  97      10.533   3.689 -13.359  1.00  0.66           H  
ATOM   1400 1HG1 ILE A  97       7.795   2.496 -13.800  1.00  0.66           H  
ATOM   1401 2HG1 ILE A  97       8.670   2.435 -12.282  1.00  0.66           H  
ATOM   1402 1HG2 ILE A  97       9.267   4.785 -15.157  1.00  0.66           H  
ATOM   1403 2HG2 ILE A  97      10.608   3.823 -15.816  1.00  0.66           H  
ATOM   1404 3HG2 ILE A  97       8.948   3.210 -15.902  1.00  0.66           H  
ATOM   1405 1HD1 ILE A  97       6.977   4.172 -12.248  1.00  0.66           H  
ATOM   1406 2HD1 ILE A  97       8.607   4.884 -12.135  1.00  0.66           H  
ATOM   1407 3HD1 ILE A  97       7.716   4.946 -13.664  1.00  0.66           H  
ATOM   1408  N   THR A  98      11.695   1.595 -12.113  1.00  0.67           N  
ATOM   1409  CA  THR A  98      11.996   1.326 -10.719  1.00  0.67           C  
ATOM   1410  C   THR A  98      12.107   2.658  -9.999  1.00  0.67           C  
ATOM   1411  O   THR A  98      12.668   3.613 -10.540  1.00  0.67           O  
ATOM   1412  CB  THR A  98      13.291   0.512 -10.562  1.00  0.67           C  
ATOM   1413  OG1 THR A  98      13.153  -0.747 -11.243  1.00  0.67           O  
ATOM   1414  CG2 THR A  98      13.565   0.256  -9.126  1.00  0.67           C  
ATOM   1415  H   THR A  98      12.329   2.182 -12.661  1.00  0.67           H  
ATOM   1416  HA  THR A  98      11.175   0.766 -10.269  1.00  0.67           H  
ATOM   1417  HB  THR A  98      14.123   1.062 -10.997  1.00  0.67           H  
ATOM   1418  HG1 THR A  98      12.358  -1.191 -10.930  1.00  0.67           H  
ATOM   1419 1HG2 THR A  98      14.477  -0.327  -9.028  1.00  0.67           H  
ATOM   1420 2HG2 THR A  98      13.686   1.198  -8.604  1.00  0.67           H  
ATOM   1421 3HG2 THR A  98      12.727  -0.298  -8.700  1.00  0.67           H  
ATOM   1422  N   TRP A  99      11.534   2.771  -8.808  1.00  0.71           N  
ATOM   1423  CA  TRP A  99      11.675   4.045  -8.126  1.00  0.71           C  
ATOM   1424  C   TRP A  99      11.844   3.976  -6.620  1.00  0.71           C  
ATOM   1425  O   TRP A  99      11.422   3.025  -5.971  1.00  0.71           O  
ATOM   1426  CB  TRP A  99      10.505   4.946  -8.495  1.00  0.71           C  
ATOM   1427  CG  TRP A  99       9.160   4.459  -8.198  1.00  0.71           C  
ATOM   1428  CD1 TRP A  99       8.401   3.716  -9.029  1.00  0.71           C  
ATOM   1429  CD2 TRP A  99       8.350   4.696  -7.025  1.00  0.71           C  
ATOM   1430  NE1 TRP A  99       7.187   3.493  -8.477  1.00  0.71           N  
ATOM   1431  CE2 TRP A  99       7.126   4.095  -7.261  1.00  0.71           C  
ATOM   1432  CE3 TRP A  99       8.554   5.368  -5.823  1.00  0.71           C  
ATOM   1433  CZ2 TRP A  99       6.092   4.160  -6.348  1.00  0.71           C  
ATOM   1434  CZ3 TRP A  99       7.524   5.425  -4.917  1.00  0.71           C  
ATOM   1435  CH2 TRP A  99       6.322   4.840  -5.181  1.00  0.71           C  
ATOM   1436  H   TRP A  99      11.047   1.986  -8.385  1.00  0.71           H  
ATOM   1437  HA  TRP A  99      12.575   4.506  -8.514  1.00  0.71           H  
ATOM   1438 1HB  TRP A  99      10.637   5.873  -7.999  1.00  0.71           H  
ATOM   1439 2HB  TRP A  99      10.550   5.156  -9.562  1.00  0.71           H  
ATOM   1440  HD1 TRP A  99       8.710   3.366 -10.009  1.00  0.71           H  
ATOM   1441  HE1 TRP A  99       6.430   2.977  -8.925  1.00  0.71           H  
ATOM   1442  HE3 TRP A  99       9.502   5.836  -5.603  1.00  0.71           H  
ATOM   1443  HZ2 TRP A  99       5.125   3.702  -6.526  1.00  0.71           H  
ATOM   1444  HZ3 TRP A  99       7.700   5.955  -3.995  1.00  0.71           H  
ATOM   1445  HH2 TRP A  99       5.527   4.901  -4.462  1.00  0.71           H  
ATOM   1446  N   THR A 100      12.461   5.017  -6.061  1.00  0.78           N  
ATOM   1447  CA  THR A 100      12.715   5.071  -4.620  1.00  0.78           C  
ATOM   1448  C   THR A 100      12.349   6.426  -4.015  1.00  0.78           C  
ATOM   1449  O   THR A 100      12.630   7.477  -4.593  1.00  0.78           O  
ATOM   1450  CB  THR A 100      14.210   4.770  -4.326  1.00  0.78           C  
ATOM   1451  OG1 THR A 100      14.572   3.486  -4.898  1.00  0.78           O  
ATOM   1452  CG2 THR A 100      14.502   4.736  -2.812  1.00  0.78           C  
ATOM   1453  H   THR A 100      12.772   5.770  -6.679  1.00  0.78           H  
ATOM   1454  HA  THR A 100      12.103   4.315  -4.132  1.00  0.78           H  
ATOM   1455  HB  THR A 100      14.821   5.545  -4.788  1.00  0.78           H  
ATOM   1456  HG1 THR A 100      14.413   2.785  -4.254  1.00  0.78           H  
ATOM   1457 1HG2 THR A 100      15.555   4.522  -2.649  1.00  0.78           H  
ATOM   1458 2HG2 THR A 100      14.267   5.688  -2.359  1.00  0.78           H  
ATOM   1459 3HG2 THR A 100      13.906   3.962  -2.348  1.00  0.78           H  
ATOM   1460  N   LEU A 101      11.751   6.415  -2.829  1.00  0.89           N  
ATOM   1461  CA  LEU A 101      11.509   7.709  -2.161  1.00  0.89           C  
ATOM   1462  C   LEU A 101      12.787   8.219  -1.494  1.00  0.89           C  
ATOM   1463  O   LEU A 101      13.396   7.545  -0.653  1.00  0.89           O  
ATOM   1464  CB  LEU A 101      10.331   7.632  -1.184  1.00  0.89           C  
ATOM   1465  CG  LEU A 101      10.065   8.914  -0.347  1.00  0.89           C  
ATOM   1466  CD1 LEU A 101       9.742  10.018  -1.253  1.00  0.89           C  
ATOM   1467  CD2 LEU A 101       8.896   8.697   0.619  1.00  0.89           C  
ATOM   1468  H   LEU A 101      11.518   5.509  -2.404  1.00  0.89           H  
ATOM   1469  HA  LEU A 101      11.237   8.439  -2.921  1.00  0.89           H  
ATOM   1470 1HB  LEU A 101       9.456   7.478  -1.782  1.00  0.89           H  
ATOM   1471 2HB  LEU A 101      10.449   6.774  -0.527  1.00  0.89           H  
ATOM   1472  HG  LEU A 101      10.965   9.175   0.214  1.00  0.89           H  
ATOM   1473 1HD1 LEU A 101       9.578  10.917  -0.668  1.00  0.89           H  
ATOM   1474 2HD1 LEU A 101      10.562  10.166  -1.909  1.00  0.89           H  
ATOM   1475 3HD1 LEU A 101       8.869   9.780  -1.830  1.00  0.89           H  
ATOM   1476 1HD2 LEU A 101       8.734   9.607   1.189  1.00  0.89           H  
ATOM   1477 2HD2 LEU A 101       7.999   8.462   0.071  1.00  0.89           H  
ATOM   1478 3HD2 LEU A 101       9.111   7.892   1.290  1.00  0.89           H  
ATOM   1479  N   VAL A 102      13.223   9.404  -1.932  1.00  1.04           N  
ATOM   1480  CA  VAL A 102      14.489   9.985  -1.513  1.00  1.04           C  
ATOM   1481  C   VAL A 102      14.368  11.421  -1.046  1.00  1.04           C  
ATOM   1482  O   VAL A 102      13.370  12.089  -1.303  1.00  1.04           O  
ATOM   1483  CB  VAL A 102      15.479   9.981  -2.697  1.00  1.04           C  
ATOM   1484  CG1 VAL A 102      15.733   8.547  -3.181  1.00  1.04           C  
ATOM   1485  CG2 VAL A 102      14.910  10.843  -3.842  1.00  1.04           C  
ATOM   1486  H   VAL A 102      12.657   9.932  -2.600  1.00  1.04           H  
ATOM   1487  HA  VAL A 102      14.893   9.384  -0.699  1.00  1.04           H  
ATOM   1488  HB  VAL A 102      16.429  10.399  -2.364  1.00  1.04           H  
ATOM   1489 1HG1 VAL A 102      16.445   8.565  -4.003  1.00  1.04           H  
ATOM   1490 2HG1 VAL A 102      16.138   7.953  -2.362  1.00  1.04           H  
ATOM   1491 3HG1 VAL A 102      14.812   8.105  -3.523  1.00  1.04           H  
ATOM   1492 1HG2 VAL A 102      15.608  10.858  -4.675  1.00  1.04           H  
ATOM   1493 2HG2 VAL A 102      13.964  10.420  -4.173  1.00  1.04           H  
ATOM   1494 3HG2 VAL A 102      14.749  11.862  -3.485  1.00  1.04           H  
ATOM   1495  N   SER A 103      15.394  11.907  -0.365  1.00  1.22           N  
ATOM   1496  CA  SER A 103      15.428  13.320  -0.047  1.00  1.22           C  
ATOM   1497  C   SER A 103      16.209  14.023  -1.181  1.00  1.22           C  
ATOM   1498  O   SER A 103      17.107  13.409  -1.755  1.00  1.22           O  
ATOM   1499  CB  SER A 103      16.094  13.530   1.291  1.00  1.22           C  
ATOM   1500  OG  SER A 103      15.353  12.932   2.321  1.00  1.22           O  
ATOM   1501  H   SER A 103      16.169  11.307  -0.118  1.00  1.22           H  
ATOM   1502  HA  SER A 103      14.401  13.671   0.015  1.00  1.22           H  
ATOM   1503 1HB  SER A 103      17.093  13.103   1.269  1.00  1.22           H  
ATOM   1504 2HB  SER A 103      16.199  14.591   1.480  1.00  1.22           H  
ATOM   1505  HG  SER A 103      14.409  13.023   2.078  1.00  1.22           H  
ATOM   1506  N   PRO A 104      15.841  15.247  -1.586  1.00  1.39           N  
ATOM   1507  CA  PRO A 104      16.511  16.130  -2.515  1.00  1.39           C  
ATOM   1508  C   PRO A 104      17.611  16.926  -1.845  1.00  1.39           C  
ATOM   1509  O   PRO A 104      17.696  16.987  -0.611  1.00  1.39           O  
ATOM   1510  CB  PRO A 104      15.401  17.078  -2.938  1.00  1.39           C  
ATOM   1511  CG  PRO A 104      14.621  17.207  -1.705  1.00  1.39           C  
ATOM   1512  CD  PRO A 104      14.622  15.800  -1.109  1.00  1.39           C  
ATOM   1513  HA  PRO A 104      16.902  15.548  -3.364  1.00  1.39           H  
ATOM   1514 1HB  PRO A 104      15.811  18.022  -3.307  1.00  1.39           H  
ATOM   1515 2HB  PRO A 104      14.822  16.637  -3.761  1.00  1.39           H  
ATOM   1516 1HG  PRO A 104      15.107  17.924  -1.044  1.00  1.39           H  
ATOM   1517 2HG  PRO A 104      13.640  17.608  -1.891  1.00  1.39           H  
ATOM   1518 1HD  PRO A 104      14.657  15.864  -0.058  1.00  1.39           H  
ATOM   1519 2HD  PRO A 104      13.758  15.230  -1.463  1.00  1.39           H  
ATOM   1520  N   ASP A 105      18.333  17.658  -2.685  1.00  1.49           N  
ATOM   1521  CA  ASP A 105      19.319  18.673  -2.321  1.00  1.49           C  
ATOM   1522  C   ASP A 105      18.691  20.062  -2.428  1.00  1.49           C  
ATOM   1523  O   ASP A 105      19.339  21.038  -2.801  1.00  1.49           O  
ATOM   1524  CB  ASP A 105      20.546  18.555  -3.216  1.00  1.49           C  
ATOM   1525  CG  ASP A 105      21.351  17.352  -2.851  1.00  1.49           C  
ATOM   1526  OD1 ASP A 105      21.554  17.174  -1.678  1.00  1.49           O  
ATOM   1527  OD2 ASP A 105      21.685  16.560  -3.696  1.00  1.49           O  
ATOM   1528  H   ASP A 105      18.188  17.506  -3.675  1.00  1.49           H  
ATOM   1529  HA  ASP A 105      19.623  18.513  -1.287  1.00  1.49           H  
ATOM   1530 1HB  ASP A 105      20.237  18.479  -4.258  1.00  1.49           H  
ATOM   1531 2HB  ASP A 105      21.165  19.448  -3.114  1.00  1.49           H  
ATOM   1532  N   LEU A 106      17.399  20.116  -2.133  1.00  1.49           N  
ATOM   1533  CA  LEU A 106      16.605  21.328  -2.182  1.00  1.49           C  
ATOM   1534  C   LEU A 106      17.215  22.377  -1.262  1.00  1.49           C  
ATOM   1535  O   LEU A 106      17.448  22.117  -0.082  1.00  1.49           O  
ATOM   1536  CB  LEU A 106      15.176  20.964  -1.739  1.00  1.49           C  
ATOM   1537  CG  LEU A 106      14.115  22.031  -1.787  1.00  1.49           C  
ATOM   1538  CD1 LEU A 106      13.861  22.427  -3.224  1.00  1.49           C  
ATOM   1539  CD2 LEU A 106      12.846  21.467  -1.149  1.00  1.49           C  
ATOM   1540  H   LEU A 106      16.953  19.262  -1.838  1.00  1.49           H  
ATOM   1541  HA  LEU A 106      16.596  21.707  -3.203  1.00  1.49           H  
ATOM   1542 1HB  LEU A 106      14.825  20.149  -2.365  1.00  1.49           H  
ATOM   1543 2HB  LEU A 106      15.220  20.603  -0.710  1.00  1.49           H  
ATOM   1544  HG  LEU A 106      14.443  22.915  -1.233  1.00  1.49           H  
ATOM   1545 1HD1 LEU A 106      13.087  23.195  -3.254  1.00  1.49           H  
ATOM   1546 2HD1 LEU A 106      14.779  22.819  -3.661  1.00  1.49           H  
ATOM   1547 3HD1 LEU A 106      13.532  21.554  -3.790  1.00  1.49           H  
ATOM   1548 1HD2 LEU A 106      12.081  22.222  -1.186  1.00  1.49           H  
ATOM   1549 2HD2 LEU A 106      12.512  20.583  -1.694  1.00  1.49           H  
ATOM   1550 3HD2 LEU A 106      13.045  21.198  -0.112  1.00  1.49           H  
ATOM   1551  N   ALA A 107      17.492  23.552  -1.824  1.00  1.37           N  
ATOM   1552  CA  ALA A 107      18.128  24.642  -1.090  1.00  1.37           C  
ATOM   1553  C   ALA A 107      17.156  25.598  -0.405  1.00  1.37           C  
ATOM   1554  O   ALA A 107      17.554  26.352   0.484  1.00  1.37           O  
ATOM   1555  CB  ALA A 107      19.006  25.438  -2.033  1.00  1.37           C  
ATOM   1556  H   ALA A 107      17.279  23.681  -2.801  1.00  1.37           H  
ATOM   1557  HA  ALA A 107      18.753  24.195  -0.317  1.00  1.37           H  
ATOM   1558 1HB  ALA A 107      19.519  26.220  -1.476  1.00  1.37           H  
ATOM   1559 2HB  ALA A 107      19.740  24.774  -2.491  1.00  1.37           H  
ATOM   1560 3HB  ALA A 107      18.390  25.889  -2.808  1.00  1.37           H  
ATOM   1561  N   GLY A 108      15.902  25.631  -0.838  1.00  1.20           N  
ATOM   1562  CA  GLY A 108      15.013  26.626  -0.262  1.00  1.20           C  
ATOM   1563  C   GLY A 108      14.492  26.171   1.101  1.00  1.20           C  
ATOM   1564  O   GLY A 108      14.510  24.969   1.386  1.00  1.20           O  
ATOM   1565  H   GLY A 108      15.586  24.992  -1.551  1.00  1.20           H  
ATOM   1566 1HA  GLY A 108      15.562  27.560  -0.186  1.00  1.20           H  
ATOM   1567 2HA  GLY A 108      14.174  26.795  -0.937  1.00  1.20           H  
ATOM   1568  N   PRO A 109      14.072  27.119   1.964  1.00  1.02           N  
ATOM   1569  CA  PRO A 109      13.445  26.915   3.254  1.00  1.02           C  
ATOM   1570  C   PRO A 109      12.004  26.500   3.090  1.00  1.02           C  
ATOM   1571  O   PRO A 109      11.350  26.859   2.102  1.00  1.02           O  
ATOM   1572  CB  PRO A 109      13.558  28.287   3.916  1.00  1.02           C  
ATOM   1573  CG  PRO A 109      13.524  29.260   2.758  1.00  1.02           C  
ATOM   1574  CD  PRO A 109      14.265  28.549   1.628  1.00  1.02           C  
ATOM   1575  HA  PRO A 109      14.003  26.157   3.819  1.00  1.02           H  
ATOM   1576 1HB  PRO A 109      12.712  28.421   4.611  1.00  1.02           H  
ATOM   1577 2HB  PRO A 109      14.477  28.340   4.517  1.00  1.02           H  
ATOM   1578 1HG  PRO A 109      12.478  29.492   2.499  1.00  1.02           H  
ATOM   1579 2HG  PRO A 109      13.997  30.212   3.048  1.00  1.02           H  
ATOM   1580 1HD  PRO A 109      13.793  28.799   0.666  1.00  1.02           H  
ATOM   1581 2HD  PRO A 109      15.336  28.816   1.661  1.00  1.02           H  
ATOM   1582  N   VAL A 110      11.478  25.854   4.109  1.00  0.88           N  
ATOM   1583  CA  VAL A 110      10.074  25.511   4.140  1.00  0.88           C  
ATOM   1584  C   VAL A 110       9.258  26.772   4.230  1.00  0.88           C  
ATOM   1585  O   VAL A 110       9.590  27.667   5.012  1.00  0.88           O  
ATOM   1586  CB  VAL A 110       9.780  24.608   5.338  1.00  0.88           C  
ATOM   1587  CG1 VAL A 110       8.283  24.346   5.479  1.00  0.88           C  
ATOM   1588  CG2 VAL A 110      10.504  23.355   5.123  1.00  0.88           C  
ATOM   1589  H   VAL A 110      12.062  25.599   4.903  1.00  0.88           H  
ATOM   1590  HA  VAL A 110       9.819  24.979   3.223  1.00  0.88           H  
ATOM   1591  HB  VAL A 110      10.132  25.088   6.257  1.00  0.88           H  
ATOM   1592 1HG1 VAL A 110       8.100  23.689   6.329  1.00  0.88           H  
ATOM   1593 2HG1 VAL A 110       7.751  25.286   5.633  1.00  0.88           H  
ATOM   1594 3HG1 VAL A 110       7.929  23.874   4.563  1.00  0.88           H  
ATOM   1595 1HG2 VAL A 110      10.346  22.696   5.939  1.00  0.88           H  
ATOM   1596 2HG2 VAL A 110      10.140  22.921   4.223  1.00  0.88           H  
ATOM   1597 3HG2 VAL A 110      11.555  23.574   5.023  1.00  0.88           H  
ATOM   1598  N   SER A 111       8.233  26.859   3.405  1.00  0.78           N  
ATOM   1599  CA  SER A 111       7.349  28.008   3.382  1.00  0.78           C  
ATOM   1600  C   SER A 111       5.921  27.566   3.620  1.00  0.78           C  
ATOM   1601  O   SER A 111       5.556  26.423   3.333  1.00  0.78           O  
ATOM   1602  CB  SER A 111       7.467  28.736   2.052  1.00  0.78           C  
ATOM   1603  OG  SER A 111       8.765  29.254   1.860  1.00  0.78           O  
ATOM   1604  H   SER A 111       8.057  26.073   2.780  1.00  0.78           H  
ATOM   1605  HA  SER A 111       7.618  28.682   4.190  1.00  0.78           H  
ATOM   1606 1HB  SER A 111       7.230  28.042   1.245  1.00  0.78           H  
ATOM   1607 2HB  SER A 111       6.736  29.547   2.015  1.00  0.78           H  
ATOM   1608  HG  SER A 111       9.378  28.518   2.001  1.00  0.78           H  
ATOM   1609  N   TYR A 112       5.096  28.471   4.112  1.00  0.74           N  
ATOM   1610  CA  TYR A 112       3.700  28.130   4.304  1.00  0.74           C  
ATOM   1611  C   TYR A 112       2.829  29.009   3.454  1.00  0.74           C  
ATOM   1612  O   TYR A 112       3.138  30.179   3.235  1.00  0.74           O  
ATOM   1613  CB  TYR A 112       3.319  28.300   5.761  1.00  0.74           C  
ATOM   1614  CG  TYR A 112       4.108  27.413   6.649  1.00  0.74           C  
ATOM   1615  CD1 TYR A 112       5.343  27.839   7.114  1.00  0.74           C  
ATOM   1616  CD2 TYR A 112       3.629  26.183   6.990  1.00  0.74           C  
ATOM   1617  CE1 TYR A 112       6.079  27.018   7.922  1.00  0.74           C  
ATOM   1618  CE2 TYR A 112       4.360  25.376   7.793  1.00  0.74           C  
ATOM   1619  CZ  TYR A 112       5.580  25.781   8.261  1.00  0.74           C  
ATOM   1620  OH  TYR A 112       6.307  24.956   9.069  1.00  0.74           O  
ATOM   1621  H   TYR A 112       5.448  29.387   4.382  1.00  0.74           H  
ATOM   1622  HA  TYR A 112       3.532  27.097   4.004  1.00  0.74           H  
ATOM   1623 1HB  TYR A 112       3.486  29.336   6.070  1.00  0.74           H  
ATOM   1624 2HB  TYR A 112       2.263  28.078   5.896  1.00  0.74           H  
ATOM   1625  HD1 TYR A 112       5.729  28.824   6.836  1.00  0.74           H  
ATOM   1626  HD2 TYR A 112       2.667  25.851   6.620  1.00  0.74           H  
ATOM   1627  HE1 TYR A 112       7.050  27.339   8.292  1.00  0.74           H  
ATOM   1628  HE2 TYR A 112       3.967  24.412   8.059  1.00  0.74           H  
ATOM   1629  HH  TYR A 112       7.183  25.366   9.263  1.00  0.74           H  
ATOM   1630  N   ARG A 113       1.725  28.459   2.997  1.00  0.73           N  
ATOM   1631  CA  ARG A 113       0.788  29.249   2.224  1.00  0.73           C  
ATOM   1632  C   ARG A 113      -0.595  29.117   2.794  1.00  0.73           C  
ATOM   1633  O   ARG A 113      -1.085  28.013   3.038  1.00  0.73           O  
ATOM   1634  CB  ARG A 113       0.789  28.822   0.763  1.00  0.73           C  
ATOM   1635  CG  ARG A 113      -0.108  29.639  -0.165  1.00  0.73           C  
ATOM   1636  CD  ARG A 113       0.026  29.146  -1.551  1.00  0.73           C  
ATOM   1637  NE  ARG A 113      -0.833  29.833  -2.497  1.00  0.73           N  
ATOM   1638  CZ  ARG A 113      -0.468  30.922  -3.199  1.00  0.73           C  
ATOM   1639  NH1 ARG A 113       0.730  31.439  -3.037  1.00  0.73           N  
ATOM   1640  NH2 ARG A 113      -1.317  31.477  -4.053  1.00  0.73           N  
ATOM   1641  H   ARG A 113       1.554  27.467   3.170  1.00  0.73           H  
ATOM   1642  HA  ARG A 113       1.080  30.301   2.273  1.00  0.73           H  
ATOM   1643 1HB  ARG A 113       1.806  28.903   0.368  1.00  0.73           H  
ATOM   1644 2HB  ARG A 113       0.491  27.779   0.680  1.00  0.73           H  
ATOM   1645 1HG  ARG A 113      -1.152  29.550   0.141  1.00  0.73           H  
ATOM   1646 2HG  ARG A 113       0.201  30.692  -0.137  1.00  0.73           H  
ATOM   1647 1HD  ARG A 113       1.060  29.274  -1.873  1.00  0.73           H  
ATOM   1648 2HD  ARG A 113      -0.232  28.087  -1.564  1.00  0.73           H  
ATOM   1649  HE  ARG A 113      -1.761  29.464  -2.642  1.00  0.73           H  
ATOM   1650 1HH1 ARG A 113       1.407  31.016  -2.372  1.00  0.73           H  
ATOM   1651 2HH1 ARG A 113       0.999  32.261  -3.555  1.00  0.73           H  
ATOM   1652 1HH2 ARG A 113      -2.238  31.080  -4.185  1.00  0.73           H  
ATOM   1653 2HH2 ARG A 113      -1.041  32.302  -4.568  1.00  0.73           H  
ATOM   1654  N   TYR A 114      -1.235  30.246   3.021  1.00  0.75           N  
ATOM   1655  CA  TYR A 114      -2.584  30.197   3.530  1.00  0.75           C  
ATOM   1656  C   TYR A 114      -3.581  30.159   2.388  1.00  0.75           C  
ATOM   1657  O   TYR A 114      -3.468  30.890   1.395  1.00  0.75           O  
ATOM   1658  CB  TYR A 114      -2.856  31.354   4.476  1.00  0.75           C  
ATOM   1659  CG  TYR A 114      -2.221  31.222   5.828  1.00  0.75           C  
ATOM   1660  CD1 TYR A 114      -0.947  31.701   6.055  1.00  0.75           C  
ATOM   1661  CD2 TYR A 114      -2.943  30.633   6.864  1.00  0.75           C  
ATOM   1662  CE1 TYR A 114      -0.392  31.594   7.312  1.00  0.75           C  
ATOM   1663  CE2 TYR A 114      -2.391  30.538   8.124  1.00  0.75           C  
ATOM   1664  CZ  TYR A 114      -1.119  31.013   8.351  1.00  0.75           C  
ATOM   1665  OH  TYR A 114      -0.570  30.913   9.601  1.00  0.75           O  
ATOM   1666  H   TYR A 114      -0.783  31.135   2.834  1.00  0.75           H  
ATOM   1667  HA  TYR A 114      -2.703  29.279   4.099  1.00  0.75           H  
ATOM   1668 1HB  TYR A 114      -2.476  32.269   4.031  1.00  0.75           H  
ATOM   1669 2HB  TYR A 114      -3.934  31.473   4.611  1.00  0.75           H  
ATOM   1670  HD1 TYR A 114      -0.381  32.165   5.242  1.00  0.75           H  
ATOM   1671  HD2 TYR A 114      -3.952  30.253   6.678  1.00  0.75           H  
ATOM   1672  HE1 TYR A 114       0.610  31.977   7.486  1.00  0.75           H  
ATOM   1673  HE2 TYR A 114      -2.964  30.083   8.933  1.00  0.75           H  
ATOM   1674  HH  TYR A 114       0.382  31.024   9.547  1.00  0.75           H  
ATOM   1675  N   LYS A 115      -4.555  29.286   2.533  1.00  0.79           N  
ATOM   1676  CA  LYS A 115      -5.599  29.108   1.544  1.00  0.79           C  
ATOM   1677  C   LYS A 115      -6.342  30.416   1.432  1.00  0.79           C  
ATOM   1678  O   LYS A 115      -6.612  31.044   2.457  1.00  0.79           O  
ATOM   1679  CB  LYS A 115      -6.527  27.963   1.941  1.00  0.79           C  
ATOM   1680  CG  LYS A 115      -7.542  27.557   0.896  1.00  0.79           C  
ATOM   1681  CD  LYS A 115      -8.327  26.324   1.349  1.00  0.79           C  
ATOM   1682  CE  LYS A 115      -9.353  25.908   0.300  1.00  0.79           C  
ATOM   1683  NZ  LYS A 115     -10.139  24.719   0.726  1.00  0.79           N  
ATOM   1684  H   LYS A 115      -4.564  28.723   3.385  1.00  0.79           H  
ATOM   1685  HA  LYS A 115      -5.144  28.884   0.579  1.00  0.79           H  
ATOM   1686 1HB  LYS A 115      -5.959  27.102   2.220  1.00  0.79           H  
ATOM   1687 2HB  LYS A 115      -7.090  28.262   2.825  1.00  0.79           H  
ATOM   1688 1HG  LYS A 115      -8.238  28.374   0.728  1.00  0.79           H  
ATOM   1689 2HG  LYS A 115      -7.030  27.334  -0.040  1.00  0.79           H  
ATOM   1690 1HD  LYS A 115      -7.632  25.495   1.517  1.00  0.79           H  
ATOM   1691 2HD  LYS A 115      -8.839  26.543   2.286  1.00  0.79           H  
ATOM   1692 1HE  LYS A 115     -10.036  26.738   0.123  1.00  0.79           H  
ATOM   1693 2HE  LYS A 115      -8.835  25.671  -0.630  1.00  0.79           H  
ATOM   1694 1HZ  LYS A 115     -10.804  24.479   0.005  1.00  0.79           H  
ATOM   1695 2HZ  LYS A 115      -9.514  23.941   0.880  1.00  0.79           H  
ATOM   1696 3HZ  LYS A 115     -10.632  24.931   1.581  1.00  0.79           H  
ATOM   1697  N   GLU A 116      -6.702  30.827   0.212  1.00  0.85           N  
ATOM   1698  CA  GLU A 116      -7.430  32.084   0.028  1.00  0.85           C  
ATOM   1699  C   GLU A 116      -8.577  32.224   1.021  1.00  0.85           C  
ATOM   1700  O   GLU A 116      -8.750  33.268   1.647  1.00  0.85           O  
ATOM   1701  CB  GLU A 116      -8.004  32.165  -1.388  1.00  0.85           C  
ATOM   1702  CG  GLU A 116      -8.758  33.458  -1.690  1.00  0.85           C  
ATOM   1703  CD  GLU A 116      -9.166  33.565  -3.135  1.00  0.85           C  
ATOM   1704  OE1 GLU A 116      -8.279  33.612  -3.956  1.00  0.85           O  
ATOM   1705  OE2 GLU A 116     -10.343  33.608  -3.421  1.00  0.85           O  
ATOM   1706  H   GLU A 116      -6.442  30.280  -0.598  1.00  0.85           H  
ATOM   1707  HA  GLU A 116      -6.733  32.909   0.169  1.00  0.85           H  
ATOM   1708 1HB  GLU A 116      -7.214  32.048  -2.114  1.00  0.85           H  
ATOM   1709 2HB  GLU A 116      -8.699  31.340  -1.539  1.00  0.85           H  
ATOM   1710 1HG  GLU A 116      -9.651  33.497  -1.068  1.00  0.85           H  
ATOM   1711 2HG  GLU A 116      -8.126  34.305  -1.426  1.00  0.85           H  
ATOM   1712  N   GLY A 117      -9.340  31.154   1.211  1.00  0.93           N  
ATOM   1713  CA  GLY A 117     -10.465  31.163   2.134  1.00  0.93           C  
ATOM   1714  C   GLY A 117     -10.028  30.997   3.595  1.00  0.93           C  
ATOM   1715  O   GLY A 117     -10.490  30.083   4.276  1.00  0.93           O  
ATOM   1716  H   GLY A 117      -9.135  30.318   0.690  1.00  0.93           H  
ATOM   1717 1HA  GLY A 117     -11.011  32.100   2.023  1.00  0.93           H  
ATOM   1718 2HA  GLY A 117     -11.153  30.362   1.868  1.00  0.93           H  
ATOM   1719  N   SER A 118      -9.141  31.878   4.069  1.00  1.01           N  
ATOM   1720  CA  SER A 118      -8.652  31.806   5.445  1.00  1.01           C  
ATOM   1721  C   SER A 118      -8.826  33.128   6.172  1.00  1.01           C  
ATOM   1722  O   SER A 118      -8.514  34.210   5.667  1.00  1.01           O  
ATOM   1723  CB  SER A 118      -7.175  31.419   5.542  1.00  1.01           C  
ATOM   1724  OG  SER A 118      -6.913  30.148   5.011  1.00  1.01           O  
ATOM   1725  H   SER A 118      -8.820  32.601   3.430  1.00  1.01           H  
ATOM   1726  HA  SER A 118      -9.235  31.054   5.968  1.00  1.01           H  
ATOM   1727 1HB  SER A 118      -6.568  32.156   5.025  1.00  1.01           H  
ATOM   1728 2HB  SER A 118      -6.885  31.434   6.594  1.00  1.01           H  
ATOM   1729  HG  SER A 118      -6.782  30.320   4.044  1.00  1.01           H  
ATOM   1730  N   THR A 119      -9.321  32.998   7.378  1.00  1.08           N  
ATOM   1731  CA  THR A 119      -9.552  34.058   8.330  1.00  1.08           C  
ATOM   1732  C   THR A 119      -9.323  33.547   9.733  1.00  1.08           C  
ATOM   1733  O   THR A 119      -9.036  32.384   9.930  1.00  1.08           O  
ATOM   1734  CB  THR A 119     -10.948  34.628   8.171  1.00  1.08           C  
ATOM   1735  OG1 THR A 119     -11.060  35.810   8.992  1.00  1.08           O  
ATOM   1736  CG2 THR A 119     -11.990  33.601   8.503  1.00  1.08           C  
ATOM   1737  H   THR A 119      -9.542  32.053   7.673  1.00  1.08           H  
ATOM   1738  HA  THR A 119      -8.851  34.865   8.136  1.00  1.08           H  
ATOM   1739  HB  THR A 119     -11.081  34.925   7.130  1.00  1.08           H  
ATOM   1740  HG1 THR A 119     -11.888  36.258   8.790  1.00  1.08           H  
ATOM   1741 1HG2 THR A 119     -12.954  34.040   8.344  1.00  1.08           H  
ATOM   1742 2HG2 THR A 119     -11.872  32.739   7.847  1.00  1.08           H  
ATOM   1743 3HG2 THR A 119     -11.898  33.284   9.512  1.00  1.08           H  
ATOM   1744  N   GLN A 120      -9.546  34.370  10.727  1.00  1.10           N  
ATOM   1745  CA  GLN A 120      -9.238  33.896  12.074  1.00  1.10           C  
ATOM   1746  C   GLN A 120     -10.154  32.758  12.539  1.00  1.10           C  
ATOM   1747  O   GLN A 120      -9.746  31.920  13.341  1.00  1.10           O  
ATOM   1748  CB  GLN A 120      -9.230  35.046  13.070  1.00  1.10           C  
ATOM   1749  CG  GLN A 120      -8.062  36.031  12.885  1.00  1.10           C  
ATOM   1750  CD  GLN A 120      -6.678  35.369  13.086  1.00  1.10           C  
ATOM   1751  OE1 GLN A 120      -6.525  34.468  13.915  1.00  1.10           O  
ATOM   1752  NE2 GLN A 120      -5.678  35.835  12.345  1.00  1.10           N  
ATOM   1753  H   GLN A 120      -9.889  35.300  10.509  1.00  1.10           H  
ATOM   1754  HA  GLN A 120      -8.225  33.492  12.051  1.00  1.10           H  
ATOM   1755 1HB  GLN A 120     -10.162  35.605  12.987  1.00  1.10           H  
ATOM   1756 2HB  GLN A 120      -9.178  34.646  14.083  1.00  1.10           H  
ATOM   1757 1HG  GLN A 120      -8.104  36.435  11.873  1.00  1.10           H  
ATOM   1758 2HG  GLN A 120      -8.163  36.838  13.613  1.00  1.10           H  
ATOM   1759 1HE2 GLN A 120      -4.757  35.443  12.442  1.00  1.10           H  
ATOM   1760 2HE2 GLN A 120      -5.838  36.586  11.706  1.00  1.10           H  
ATOM   1761  N   TRP A 121     -11.395  32.723  12.055  1.00  1.08           N  
ATOM   1762  CA  TRP A 121     -12.316  31.654  12.439  1.00  1.08           C  
ATOM   1763  C   TRP A 121     -12.247  30.411  11.521  1.00  1.08           C  
ATOM   1764  O   TRP A 121     -12.947  29.422  11.760  1.00  1.08           O  
ATOM   1765  CB  TRP A 121     -13.756  32.160  12.574  1.00  1.08           C  
ATOM   1766  CG  TRP A 121     -14.322  32.948  11.429  1.00  1.08           C  
ATOM   1767  CD1 TRP A 121     -14.349  34.308  11.316  1.00  1.08           C  
ATOM   1768  CD2 TRP A 121     -14.982  32.435  10.248  1.00  1.08           C  
ATOM   1769  NE1 TRP A 121     -14.977  34.674  10.151  1.00  1.08           N  
ATOM   1770  CE2 TRP A 121     -15.369  33.538   9.484  1.00  1.08           C  
ATOM   1771  CE3 TRP A 121     -15.275  31.153   9.789  1.00  1.08           C  
ATOM   1772  CZ2 TRP A 121     -16.028  33.397   8.276  1.00  1.08           C  
ATOM   1773  CZ3 TRP A 121     -15.932  31.009   8.576  1.00  1.08           C  
ATOM   1774  CH2 TRP A 121     -16.297  32.102   7.839  1.00  1.08           C  
ATOM   1775  H   TRP A 121     -11.691  33.439  11.410  1.00  1.08           H  
ATOM   1776  HA  TRP A 121     -12.036  31.336  13.440  1.00  1.08           H  
ATOM   1777 1HB  TRP A 121     -14.411  31.302  12.733  1.00  1.08           H  
ATOM   1778 2HB  TRP A 121     -13.828  32.781  13.466  1.00  1.08           H  
ATOM   1779  HD1 TRP A 121     -13.939  35.003  12.047  1.00  1.08           H  
ATOM   1780  HE1 TRP A 121     -15.129  35.621   9.836  1.00  1.08           H  
ATOM   1781  HE3 TRP A 121     -14.985  30.279  10.374  1.00  1.08           H  
ATOM   1782  HZ2 TRP A 121     -16.331  34.255   7.676  1.00  1.08           H  
ATOM   1783  HZ3 TRP A 121     -16.153  30.003   8.223  1.00  1.08           H  
ATOM   1784  HH2 TRP A 121     -16.814  31.953   6.891  1.00  1.08           H  
ATOM   1785  N   TRP A 122     -11.425  30.457  10.473  1.00  1.01           N  
ATOM   1786  CA  TRP A 122     -11.288  29.329   9.545  1.00  1.01           C  
ATOM   1787  C   TRP A 122      -9.913  29.388   8.912  1.00  1.01           C  
ATOM   1788  O   TRP A 122      -9.599  30.350   8.218  1.00  1.01           O  
ATOM   1789  CB  TRP A 122     -12.361  29.383   8.461  1.00  1.01           C  
ATOM   1790  CG  TRP A 122     -12.372  28.223   7.503  1.00  1.01           C  
ATOM   1791  CD1 TRP A 122     -11.369  27.826   6.666  1.00  1.01           C  
ATOM   1792  CD2 TRP A 122     -13.473  27.324   7.256  1.00  1.01           C  
ATOM   1793  NE1 TRP A 122     -11.770  26.741   5.928  1.00  1.01           N  
ATOM   1794  CE2 TRP A 122     -13.051  26.418   6.278  1.00  1.01           C  
ATOM   1795  CE3 TRP A 122     -14.767  27.219   7.775  1.00  1.01           C  
ATOM   1796  CZ2 TRP A 122     -13.876  25.413   5.808  1.00  1.01           C  
ATOM   1797  CZ3 TRP A 122     -15.596  26.216   7.299  1.00  1.01           C  
ATOM   1798  CH2 TRP A 122     -15.160  25.333   6.343  1.00  1.01           C  
ATOM   1799  H   TRP A 122     -10.813  31.258  10.340  1.00  1.01           H  
ATOM   1800  HA  TRP A 122     -11.382  28.401  10.100  1.00  1.01           H  
ATOM   1801 1HB  TRP A 122     -13.323  29.394   8.937  1.00  1.01           H  
ATOM   1802 2HB  TRP A 122     -12.265  30.303   7.891  1.00  1.01           H  
ATOM   1803  HD1 TRP A 122     -10.394  28.307   6.586  1.00  1.01           H  
ATOM   1804  HE1 TRP A 122     -11.210  26.275   5.234  1.00  1.01           H  
ATOM   1805  HE3 TRP A 122     -15.115  27.912   8.539  1.00  1.01           H  
ATOM   1806  HZ2 TRP A 122     -13.551  24.706   5.046  1.00  1.01           H  
ATOM   1807  HZ3 TRP A 122     -16.603  26.142   7.709  1.00  1.01           H  
ATOM   1808  HH2 TRP A 122     -15.839  24.554   5.994  1.00  1.01           H  
ATOM   1809  N   CYS A 123      -9.117  28.346   9.083  1.00  0.93           N  
ATOM   1810  CA  CYS A 123      -7.744  28.429   8.593  1.00  0.93           C  
ATOM   1811  C   CYS A 123      -7.333  27.241   7.737  1.00  0.93           C  
ATOM   1812  O   CYS A 123      -7.506  26.093   8.132  1.00  0.93           O  
ATOM   1813  CB  CYS A 123      -6.812  28.525   9.785  1.00  0.93           C  
ATOM   1814  SG  CYS A 123      -7.242  29.883  10.894  1.00  0.93           S  
ATOM   1815  H   CYS A 123      -9.430  27.541   9.615  1.00  0.93           H  
ATOM   1816  HA  CYS A 123      -7.651  29.334   7.991  1.00  0.93           H  
ATOM   1817 1HB  CYS A 123      -6.846  27.596  10.355  1.00  0.93           H  
ATOM   1818 2HB  CYS A 123      -5.785  28.666   9.443  1.00  0.93           H  
ATOM   1819  N   GLY A 124      -6.688  27.518   6.596  1.00  0.85           N  
ATOM   1820  CA  GLY A 124      -6.145  26.413   5.805  1.00  0.85           C  
ATOM   1821  C   GLY A 124      -4.691  26.685   5.455  1.00  0.85           C  
ATOM   1822  O   GLY A 124      -4.356  27.780   5.004  1.00  0.85           O  
ATOM   1823  H   GLY A 124      -6.611  28.479   6.252  1.00  0.85           H  
ATOM   1824 1HA  GLY A 124      -6.228  25.496   6.364  1.00  0.85           H  
ATOM   1825 2HA  GLY A 124      -6.731  26.294   4.895  1.00  0.85           H  
ATOM   1826  N   ILE A 125      -3.819  25.695   5.681  1.00  0.79           N  
ATOM   1827  CA  ILE A 125      -2.380  25.879   5.446  1.00  0.79           C  
ATOM   1828  C   ILE A 125      -1.727  24.794   4.587  1.00  0.79           C  
ATOM   1829  O   ILE A 125      -1.911  23.606   4.833  1.00  0.79           O  
ATOM   1830  CB  ILE A 125      -1.619  25.929   6.789  1.00  0.79           C  
ATOM   1831  CG1 ILE A 125      -2.144  27.041   7.674  1.00  0.79           C  
ATOM   1832  CG2 ILE A 125      -0.125  26.157   6.538  1.00  0.79           C  
ATOM   1833  CD1 ILE A 125      -1.627  26.972   9.086  1.00  0.79           C  
ATOM   1834  H   ILE A 125      -4.175  24.819   6.068  1.00  0.79           H  
ATOM   1835  HA  ILE A 125      -2.240  26.832   4.936  1.00  0.79           H  
ATOM   1836  HB  ILE A 125      -1.757  24.987   7.323  1.00  0.79           H  
ATOM   1837 1HG1 ILE A 125      -1.852  27.980   7.234  1.00  0.79           H  
ATOM   1838 2HG1 ILE A 125      -3.223  26.997   7.729  1.00  0.79           H  
ATOM   1839 1HG2 ILE A 125       0.395  26.190   7.485  1.00  0.79           H  
ATOM   1840 2HG2 ILE A 125       0.283  25.349   5.937  1.00  0.79           H  
ATOM   1841 3HG2 ILE A 125       0.010  27.105   6.013  1.00  0.79           H  
ATOM   1842 1HD1 ILE A 125      -2.035  27.802   9.670  1.00  0.79           H  
ATOM   1843 2HD1 ILE A 125      -1.933  26.032   9.536  1.00  0.79           H  
ATOM   1844 3HD1 ILE A 125      -0.564  27.032   9.077  1.00  0.79           H  
ATOM   1845  N   GLN A 126      -0.970  25.196   3.579  1.00  0.76           N  
ATOM   1846  CA  GLN A 126      -0.211  24.267   2.736  1.00  0.76           C  
ATOM   1847  C   GLN A 126       1.268  24.421   3.022  1.00  0.76           C  
ATOM   1848  O   GLN A 126       1.753  25.543   3.197  1.00  0.76           O  
ATOM   1849  CB  GLN A 126      -0.463  24.511   1.257  1.00  0.76           C  
ATOM   1850  CG  GLN A 126       0.265  23.624   0.293  1.00  0.76           C  
ATOM   1851  CD  GLN A 126      -0.023  24.060  -1.100  1.00  0.76           C  
ATOM   1852  OE1 GLN A 126       0.232  25.231  -1.419  1.00  0.76           O  
ATOM   1853  NE2 GLN A 126      -0.534  23.196  -1.924  1.00  0.76           N  
ATOM   1854  H   GLN A 126      -0.907  26.196   3.390  1.00  0.76           H  
ATOM   1855  HA  GLN A 126      -0.503  23.243   2.976  1.00  0.76           H  
ATOM   1856 1HB  GLN A 126      -1.487  24.291   1.066  1.00  0.76           H  
ATOM   1857 2HB  GLN A 126      -0.290  25.552   1.008  1.00  0.76           H  
ATOM   1858 1HG  GLN A 126       1.337  23.690   0.455  1.00  0.76           H  
ATOM   1859 2HG  GLN A 126      -0.076  22.596   0.411  1.00  0.76           H  
ATOM   1860 1HE2 GLN A 126      -0.734  23.473  -2.881  1.00  0.76           H  
ATOM   1861 2HE2 GLN A 126      -0.726  22.254  -1.634  1.00  0.76           H  
ATOM   1862  N   VAL A 127       1.992  23.310   3.084  1.00  0.76           N  
ATOM   1863  CA  VAL A 127       3.430  23.395   3.294  1.00  0.76           C  
ATOM   1864  C   VAL A 127       4.143  23.239   1.939  1.00  0.76           C  
ATOM   1865  O   VAL A 127       3.851  22.311   1.159  1.00  0.76           O  
ATOM   1866  CB  VAL A 127       3.906  22.318   4.286  1.00  0.76           C  
ATOM   1867  CG1 VAL A 127       5.392  22.433   4.493  1.00  0.76           C  
ATOM   1868  CG2 VAL A 127       3.167  22.454   5.587  1.00  0.76           C  
ATOM   1869  H   VAL A 127       1.547  22.410   2.963  1.00  0.76           H  
ATOM   1870  HA  VAL A 127       3.679  24.376   3.706  1.00  0.76           H  
ATOM   1871  HB  VAL A 127       3.711  21.335   3.863  1.00  0.76           H  
ATOM   1872 1HG1 VAL A 127       5.720  21.671   5.182  1.00  0.76           H  
ATOM   1873 2HG1 VAL A 127       5.916  22.318   3.545  1.00  0.76           H  
ATOM   1874 3HG1 VAL A 127       5.601  23.417   4.910  1.00  0.76           H  
ATOM   1875 1HG2 VAL A 127       3.503  21.680   6.280  1.00  0.76           H  
ATOM   1876 2HG2 VAL A 127       3.367  23.424   6.000  1.00  0.76           H  
ATOM   1877 3HG2 VAL A 127       2.098  22.349   5.416  1.00  0.76           H  
ATOM   1878  N   ARG A 128       5.046  24.180   1.651  1.00  0.78           N  
ATOM   1879  CA  ARG A 128       5.801  24.212   0.405  1.00  0.78           C  
ATOM   1880  C   ARG A 128       7.311  24.174   0.634  1.00  0.78           C  
ATOM   1881  O   ARG A 128       7.813  24.583   1.678  1.00  0.78           O  
ATOM   1882  CB  ARG A 128       5.453  25.450  -0.416  1.00  0.78           C  
ATOM   1883  CG  ARG A 128       4.062  25.479  -0.962  1.00  0.78           C  
ATOM   1884  CD  ARG A 128       3.787  26.614  -1.889  1.00  0.78           C  
ATOM   1885  NE  ARG A 128       2.464  26.455  -2.436  1.00  0.78           N  
ATOM   1886  CZ  ARG A 128       1.988  26.966  -3.584  1.00  0.78           C  
ATOM   1887  NH1 ARG A 128       2.705  27.717  -4.375  1.00  0.78           N  
ATOM   1888  NH2 ARG A 128       0.751  26.664  -3.891  1.00  0.78           N  
ATOM   1889  H   ARG A 128       5.213  24.918   2.332  1.00  0.78           H  
ATOM   1890  HA  ARG A 128       5.525  23.336  -0.182  1.00  0.78           H  
ATOM   1891 1HB  ARG A 128       5.572  26.334   0.210  1.00  0.78           H  
ATOM   1892 2HB  ARG A 128       6.148  25.546  -1.251  1.00  0.78           H  
ATOM   1893 1HG  ARG A 128       3.932  24.602  -1.533  1.00  0.78           H  
ATOM   1894 2HG  ARG A 128       3.330  25.502  -0.149  1.00  0.78           H  
ATOM   1895 1HD  ARG A 128       3.824  27.567  -1.348  1.00  0.78           H  
ATOM   1896 2HD  ARG A 128       4.504  26.624  -2.707  1.00  0.78           H  
ATOM   1897  HE  ARG A 128       1.798  25.897  -1.902  1.00  0.78           H  
ATOM   1898 1HH1 ARG A 128       3.661  27.956  -4.143  1.00  0.78           H  
ATOM   1899 2HH1 ARG A 128       2.287  28.081  -5.251  1.00  0.78           H  
ATOM   1900 1HH2 ARG A 128       0.234  26.074  -3.221  1.00  0.78           H  
ATOM   1901 2HH2 ARG A 128       0.330  26.999  -4.748  1.00  0.78           H  
ATOM   1902  N   ASN A 129       8.031  23.700  -0.382  1.00  0.80           N  
ATOM   1903  CA  ASN A 129       9.497  23.603  -0.404  1.00  0.80           C  
ATOM   1904  C   ASN A 129      10.051  22.712   0.694  1.00  0.80           C  
ATOM   1905  O   ASN A 129      11.162  22.935   1.165  1.00  0.80           O  
ATOM   1906  CB  ASN A 129      10.173  24.941  -0.215  1.00  0.80           C  
ATOM   1907  CG  ASN A 129       9.789  25.989  -1.156  1.00  0.80           C  
ATOM   1908  OD1 ASN A 129       9.369  25.766  -2.299  1.00  0.80           O  
ATOM   1909  ND2 ASN A 129       9.966  27.188  -0.682  1.00  0.80           N  
ATOM   1910  H   ASN A 129       7.537  23.384  -1.202  1.00  0.80           H  
ATOM   1911  HA  ASN A 129       9.799  23.172  -1.360  1.00  0.80           H  
ATOM   1912 1HB  ASN A 129       9.975  25.300   0.784  1.00  0.80           H  
ATOM   1913 2HB  ASN A 129      11.255  24.804  -0.282  1.00  0.80           H  
ATOM   1914 1HD2 ASN A 129       9.752  27.993  -1.234  1.00  0.80           H  
ATOM   1915 2HD2 ASN A 129      10.358  27.278   0.259  1.00  0.80           H  
ATOM   1916  N   HIS A 130       9.298  21.714   1.097  1.00  0.82           N  
ATOM   1917  CA  HIS A 130       9.757  20.782   2.104  1.00  0.82           C  
ATOM   1918  C   HIS A 130      10.707  19.778   1.465  1.00  0.82           C  
ATOM   1919  O   HIS A 130      10.439  19.283   0.372  1.00  0.82           O  
ATOM   1920  CB  HIS A 130       8.600  20.030   2.709  1.00  0.82           C  
ATOM   1921  CG  HIS A 130       8.880  19.406   3.999  1.00  0.82           C  
ATOM   1922  ND1 HIS A 130       9.824  18.432   4.168  1.00  0.82           N  
ATOM   1923  CD2 HIS A 130       8.242  19.511   5.155  1.00  0.82           C  
ATOM   1924  CE1 HIS A 130       9.745  17.965   5.370  1.00  0.82           C  
ATOM   1925  NE2 HIS A 130       8.776  18.593   5.990  1.00  0.82           N  
ATOM   1926  H   HIS A 130       8.386  21.590   0.686  1.00  0.82           H  
ATOM   1927  HA  HIS A 130      10.305  21.290   2.883  1.00  0.82           H  
ATOM   1928 1HB  HIS A 130       7.756  20.706   2.839  1.00  0.82           H  
ATOM   1929 2HB  HIS A 130       8.283  19.242   2.023  1.00  0.82           H  
ATOM   1930  HD2 HIS A 130       7.417  20.170   5.377  1.00  0.82           H  
ATOM   1931  HE1 HIS A 130      10.376  17.180   5.775  1.00  0.82           H  
ATOM   1932  HE2 HIS A 130       8.461  18.439   6.942  1.00  0.82           H  
ATOM   1933  N   ARG A 131      11.801  19.459   2.146  1.00  0.82           N  
ATOM   1934  CA  ARG A 131      12.735  18.438   1.666  1.00  0.82           C  
ATOM   1935  C   ARG A 131      12.061  17.053   1.450  1.00  0.82           C  
ATOM   1936  O   ARG A 131      12.405  16.323   0.532  1.00  0.82           O  
ATOM   1937  CB  ARG A 131      13.900  18.289   2.660  1.00  0.82           C  
ATOM   1938  CG  ARG A 131      15.063  17.427   2.190  1.00  0.82           C  
ATOM   1939  CD  ARG A 131      16.191  17.269   3.182  1.00  0.82           C  
ATOM   1940  NE  ARG A 131      16.813  18.516   3.608  1.00  0.82           N  
ATOM   1941  CZ  ARG A 131      17.721  19.257   2.919  1.00  0.82           C  
ATOM   1942  NH1 ARG A 131      18.128  18.959   1.684  1.00  0.82           N  
ATOM   1943  NH2 ARG A 131      18.228  20.330   3.510  1.00  0.82           N  
ATOM   1944  H   ARG A 131      11.997  19.937   3.027  1.00  0.82           H  
ATOM   1945  HA  ARG A 131      13.138  18.773   0.711  1.00  0.82           H  
ATOM   1946 1HB  ARG A 131      14.310  19.264   2.881  1.00  0.82           H  
ATOM   1947 2HB  ARG A 131      13.529  17.871   3.596  1.00  0.82           H  
ATOM   1948 1HG  ARG A 131      14.674  16.435   2.026  1.00  0.82           H  
ATOM   1949 2HG  ARG A 131      15.480  17.827   1.270  1.00  0.82           H  
ATOM   1950 1HD  ARG A 131      15.797  16.783   4.074  1.00  0.82           H  
ATOM   1951 2HD  ARG A 131      16.969  16.636   2.752  1.00  0.82           H  
ATOM   1952  HE  ARG A 131      16.587  18.833   4.565  1.00  0.82           H  
ATOM   1953 1HH1 ARG A 131      17.779  18.148   1.157  1.00  0.82           H  
ATOM   1954 2HH1 ARG A 131      18.805  19.563   1.237  1.00  0.82           H  
ATOM   1955 1HH2 ARG A 131      17.958  20.559   4.463  1.00  0.82           H  
ATOM   1956 2HH2 ARG A 131      18.901  20.902   3.024  1.00  0.82           H  
ATOM   1957  N   ASN A 132      11.142  16.682   2.334  1.00  0.81           N  
ATOM   1958  CA  ASN A 132      10.491  15.364   2.373  1.00  0.81           C  
ATOM   1959  C   ASN A 132       8.967  15.503   2.488  1.00  0.81           C  
ATOM   1960  O   ASN A 132       8.466  16.583   2.747  1.00  0.81           O  
ATOM   1961  CB  ASN A 132      11.090  14.546   3.516  1.00  0.81           C  
ATOM   1962  CG  ASN A 132      12.477  14.070   3.210  1.00  0.81           C  
ATOM   1963  OD1 ASN A 132      12.682  13.210   2.343  1.00  0.81           O  
ATOM   1964  ND2 ASN A 132      13.462  14.570   3.893  1.00  0.81           N  
ATOM   1965  H   ASN A 132      10.854  17.359   3.033  1.00  0.81           H  
ATOM   1966  HA  ASN A 132      10.701  14.855   1.433  1.00  0.81           H  
ATOM   1967 1HB  ASN A 132      11.154  15.191   4.395  1.00  0.81           H  
ATOM   1968 2HB  ASN A 132      10.476  13.721   3.805  1.00  0.81           H  
ATOM   1969 1HD2 ASN A 132      14.387  14.223   3.676  1.00  0.81           H  
ATOM   1970 2HD2 ASN A 132      13.305  15.254   4.606  1.00  0.81           H  
ATOM   1971  N   PRO A 133       8.156  14.485   2.221  1.00  0.80           N  
ATOM   1972  CA  PRO A 133       6.734  14.620   2.430  1.00  0.80           C  
ATOM   1973  C   PRO A 133       6.427  14.848   3.905  1.00  0.80           C  
ATOM   1974  O   PRO A 133       7.134  14.331   4.787  1.00  0.80           O  
ATOM   1975  CB  PRO A 133       6.187  13.305   1.904  1.00  0.80           C  
ATOM   1976  CG  PRO A 133       7.360  12.332   1.895  1.00  0.80           C  
ATOM   1977  CD  PRO A 133       8.605  13.181   1.679  1.00  0.80           C  
ATOM   1978  HA  PRO A 133       6.356  15.459   1.822  1.00  0.80           H  
ATOM   1979 1HB  PRO A 133       5.392  12.957   2.576  1.00  0.80           H  
ATOM   1980 2HB  PRO A 133       5.723  13.476   0.932  1.00  0.80           H  
ATOM   1981 1HG  PRO A 133       7.375  11.803   2.824  1.00  0.80           H  
ATOM   1982 2HG  PRO A 133       7.211  11.577   1.110  1.00  0.80           H  
ATOM   1983 1HD  PRO A 133       9.415  12.739   2.239  1.00  0.80           H  
ATOM   1984 2HD  PRO A 133       8.856  13.258   0.632  1.00  0.80           H  
ATOM   1985  N   VAL A 134       5.366  15.626   4.145  1.00  0.77           N  
ATOM   1986  CA  VAL A 134       4.873  15.989   5.475  1.00  0.77           C  
ATOM   1987  C   VAL A 134       3.928  14.955   6.042  1.00  0.77           C  
ATOM   1988  O   VAL A 134       3.026  14.494   5.349  1.00  0.77           O  
ATOM   1989  CB  VAL A 134       4.158  17.366   5.447  1.00  0.77           C  
ATOM   1990  CG1 VAL A 134       3.549  17.670   6.798  1.00  0.77           C  
ATOM   1991  CG2 VAL A 134       5.135  18.402   5.123  1.00  0.77           C  
ATOM   1992  H   VAL A 134       4.866  15.987   3.341  1.00  0.77           H  
ATOM   1993  HA  VAL A 134       5.726  16.084   6.133  1.00  0.77           H  
ATOM   1994  HB  VAL A 134       3.366  17.359   4.700  1.00  0.77           H  
ATOM   1995 1HG1 VAL A 134       3.071  18.649   6.778  1.00  0.77           H  
ATOM   1996 2HG1 VAL A 134       2.820  16.929   7.042  1.00  0.77           H  
ATOM   1997 3HG1 VAL A 134       4.328  17.657   7.547  1.00  0.77           H  
ATOM   1998 1HG2 VAL A 134       4.652  19.372   5.107  1.00  0.77           H  
ATOM   1999 2HG2 VAL A 134       5.889  18.379   5.896  1.00  0.77           H  
ATOM   2000 3HG2 VAL A 134       5.589  18.201   4.148  1.00  0.77           H  
ATOM   2001  N   ALA A 135       4.129  14.560   7.292  1.00  0.75           N  
ATOM   2002  CA  ALA A 135       3.211  13.617   7.897  1.00  0.75           C  
ATOM   2003  C   ALA A 135       2.038  14.377   8.514  1.00  0.75           C  
ATOM   2004  O   ALA A 135       0.871  14.032   8.276  1.00  0.75           O  
ATOM   2005  CB  ALA A 135       3.917  12.786   8.945  1.00  0.75           C  
ATOM   2006  H   ALA A 135       4.879  14.955   7.851  1.00  0.75           H  
ATOM   2007  HA  ALA A 135       2.828  12.958   7.121  1.00  0.75           H  
ATOM   2008 1HB  ALA A 135       3.215  12.077   9.380  1.00  0.75           H  
ATOM   2009 2HB  ALA A 135       4.742  12.246   8.487  1.00  0.75           H  
ATOM   2010 3HB  ALA A 135       4.307  13.440   9.729  1.00  0.75           H  
ATOM   2011  N   THR A 136       2.365  15.460   9.244  1.00  0.75           N  
ATOM   2012  CA  THR A 136       1.373  16.272   9.961  1.00  0.75           C  
ATOM   2013  C   THR A 136       1.758  17.738  10.228  1.00  0.75           C  
ATOM   2014  O   THR A 136       2.934  18.107  10.300  1.00  0.75           O  
ATOM   2015  CB  THR A 136       1.009  15.611  11.299  1.00  0.75           C  
ATOM   2016  OG1 THR A 136      -0.031  16.360  11.938  1.00  0.75           O  
ATOM   2017  CG2 THR A 136       2.183  15.521  12.184  1.00  0.75           C  
ATOM   2018  H   THR A 136       3.355  15.688   9.342  1.00  0.75           H  
ATOM   2019  HA  THR A 136       0.471  16.289   9.353  1.00  0.75           H  
ATOM   2020  HB  THR A 136       0.639  14.603  11.107  1.00  0.75           H  
ATOM   2021  HG1 THR A 136       0.301  17.248  12.136  1.00  0.75           H  
ATOM   2022 1HG2 THR A 136       1.905  15.041  13.120  1.00  0.75           H  
ATOM   2023 2HG2 THR A 136       2.928  14.923  11.676  1.00  0.75           H  
ATOM   2024 3HG2 THR A 136       2.565  16.522  12.388  1.00  0.75           H  
ATOM   2025  N   LEU A 137       0.727  18.567  10.433  1.00  0.76           N  
ATOM   2026  CA  LEU A 137       0.890  19.983  10.793  1.00  0.76           C  
ATOM   2027  C   LEU A 137       0.007  20.381  11.982  1.00  0.76           C  
ATOM   2028  O   LEU A 137      -1.184  20.037  12.034  1.00  0.76           O  
ATOM   2029  CB  LEU A 137       0.552  20.877   9.592  1.00  0.76           C  
ATOM   2030  CG  LEU A 137       0.697  22.412   9.775  1.00  0.76           C  
ATOM   2031  CD1 LEU A 137       1.083  23.059   8.454  1.00  0.76           C  
ATOM   2032  CD2 LEU A 137      -0.628  22.999  10.226  1.00  0.76           C  
ATOM   2033  H   LEU A 137      -0.211  18.196  10.339  1.00  0.76           H  
ATOM   2034  HA  LEU A 137       1.927  20.150  11.068  1.00  0.76           H  
ATOM   2035 1HB  LEU A 137       1.173  20.582   8.751  1.00  0.76           H  
ATOM   2036 2HB  LEU A 137      -0.473  20.701   9.353  1.00  0.76           H  
ATOM   2037  HG  LEU A 137       1.473  22.615  10.515  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 137       1.181  24.125   8.583  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 137       2.021  22.649   8.125  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 137       0.322  22.867   7.712  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 137      -0.518  24.074  10.346  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 137      -1.384  22.795   9.478  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 137      -0.929  22.556  11.171  1.00  0.76           H  
ATOM   2044  N   GLU A 138       0.618  21.105  12.928  1.00  0.81           N  
ATOM   2045  CA  GLU A 138      -0.053  21.612  14.121  1.00  0.81           C  
ATOM   2046  C   GLU A 138       0.151  23.126  14.261  1.00  0.81           C  
ATOM   2047  O   GLU A 138       1.180  23.665  13.848  1.00  0.81           O  
ATOM   2048  CB  GLU A 138       0.510  20.940  15.382  1.00  0.81           C  
ATOM   2049  CG  GLU A 138       0.373  19.417  15.489  1.00  0.81           C  
ATOM   2050  CD  GLU A 138       1.026  18.870  16.751  1.00  0.81           C  
ATOM   2051  OE1 GLU A 138       1.607  19.643  17.480  1.00  0.81           O  
ATOM   2052  OE2 GLU A 138       0.958  17.685  16.971  1.00  0.81           O  
ATOM   2053  H   GLU A 138       1.610  21.306  12.805  1.00  0.81           H  
ATOM   2054  HA  GLU A 138      -1.116  21.415  14.029  1.00  0.81           H  
ATOM   2055 1HB  GLU A 138       1.560  21.175  15.471  1.00  0.81           H  
ATOM   2056 2HB  GLU A 138       0.011  21.364  16.256  1.00  0.81           H  
ATOM   2057 1HG  GLU A 138      -0.664  19.149  15.512  1.00  0.81           H  
ATOM   2058 2HG  GLU A 138       0.824  18.951  14.614  1.00  0.81           H  
ATOM   2059  N   VAL A 139      -0.822  23.811  14.850  1.00  0.88           N  
ATOM   2060  CA  VAL A 139      -0.711  25.258  15.070  1.00  0.88           C  
ATOM   2061  C   VAL A 139      -0.916  25.639  16.532  1.00  0.88           C  
ATOM   2062  O   VAL A 139      -1.798  25.099  17.207  1.00  0.88           O  
ATOM   2063  CB  VAL A 139      -1.697  26.024  14.171  1.00  0.88           C  
ATOM   2064  CG1 VAL A 139      -1.607  27.506  14.437  1.00  0.88           C  
ATOM   2065  CG2 VAL A 139      -1.360  25.754  12.721  1.00  0.88           C  
ATOM   2066  H   VAL A 139      -1.648  23.299  15.156  1.00  0.88           H  
ATOM   2067  HA  VAL A 139       0.294  25.571  14.787  1.00  0.88           H  
ATOM   2068  HB  VAL A 139      -2.708  25.703  14.386  1.00  0.88           H  
ATOM   2069 1HG1 VAL A 139      -2.283  28.002  13.791  1.00  0.88           H  
ATOM   2070 2HG1 VAL A 139      -1.862  27.726  15.472  1.00  0.88           H  
ATOM   2071 3HG1 VAL A 139      -0.588  27.852  14.228  1.00  0.88           H  
ATOM   2072 1HG2 VAL A 139      -2.053  26.296  12.080  1.00  0.88           H  
ATOM   2073 2HG2 VAL A 139      -0.363  26.078  12.535  1.00  0.88           H  
ATOM   2074 3HG2 VAL A 139      -1.428  24.711  12.513  1.00  0.88           H  
ATOM   2075  N   ARG A 140      -0.059  26.519  17.053  1.00  0.96           N  
ATOM   2076  CA  ARG A 140      -0.204  26.924  18.449  1.00  0.96           C  
ATOM   2077  C   ARG A 140      -1.273  27.977  18.633  1.00  0.96           C  
ATOM   2078  O   ARG A 140      -1.280  29.008  17.953  1.00  0.96           O  
ATOM   2079  CB  ARG A 140       1.074  27.478  19.024  1.00  0.96           C  
ATOM   2080  CG  ARG A 140       0.990  27.809  20.506  1.00  0.96           C  
ATOM   2081  CD  ARG A 140       2.311  28.161  21.131  1.00  0.96           C  
ATOM   2082  NE  ARG A 140       2.928  29.393  20.585  1.00  0.96           N  
ATOM   2083  CZ  ARG A 140       2.656  30.664  20.977  1.00  0.96           C  
ATOM   2084  NH1 ARG A 140       1.739  30.945  21.878  1.00  0.96           N  
ATOM   2085  NH2 ARG A 140       3.343  31.637  20.425  1.00  0.96           N  
ATOM   2086  H   ARG A 140       0.678  26.918  16.467  1.00  0.96           H  
ATOM   2087  HA  ARG A 140      -0.484  26.056  19.035  1.00  0.96           H  
ATOM   2088 1HB  ARG A 140       1.879  26.811  18.869  1.00  0.96           H  
ATOM   2089 2HB  ARG A 140       1.304  28.403  18.517  1.00  0.96           H  
ATOM   2090 1HG  ARG A 140       0.328  28.663  20.649  1.00  0.96           H  
ATOM   2091 2HG  ARG A 140       0.579  26.948  21.045  1.00  0.96           H  
ATOM   2092 1HD  ARG A 140       2.166  28.302  22.201  1.00  0.96           H  
ATOM   2093 2HD  ARG A 140       3.005  27.338  20.969  1.00  0.96           H  
ATOM   2094  HE  ARG A 140       3.674  29.307  19.878  1.00  0.96           H  
ATOM   2095 1HH1 ARG A 140       1.178  30.207  22.316  1.00  0.96           H  
ATOM   2096 2HH1 ARG A 140       1.574  31.901  22.138  1.00  0.96           H  
ATOM   2097 1HH2 ARG A 140       4.066  31.388  19.726  1.00  0.96           H  
ATOM   2098 2HH2 ARG A 140       3.178  32.594  20.679  1.00  0.96           H  
ATOM   2099  N   THR A 141      -2.146  27.727  19.593  1.00  1.04           N  
ATOM   2100  CA  THR A 141      -3.207  28.632  19.960  1.00  1.04           C  
ATOM   2101  C   THR A 141      -3.038  28.982  21.436  1.00  1.04           C  
ATOM   2102  O   THR A 141      -3.426  28.205  22.315  1.00  1.04           O  
ATOM   2103  CB  THR A 141      -4.558  27.957  19.719  1.00  1.04           C  
ATOM   2104  OG1 THR A 141      -4.648  26.749  20.496  1.00  1.04           O  
ATOM   2105  CG2 THR A 141      -4.622  27.568  18.268  1.00  1.04           C  
ATOM   2106  H   THR A 141      -2.096  26.839  20.086  1.00  1.04           H  
ATOM   2107  HA  THR A 141      -3.135  29.543  19.367  1.00  1.04           H  
ATOM   2108  HB  THR A 141      -5.375  28.632  19.971  1.00  1.04           H  
ATOM   2109  HG1 THR A 141      -3.793  26.251  20.443  1.00  1.04           H  
ATOM   2110 1HG2 THR A 141      -5.551  27.087  18.079  1.00  1.04           H  
ATOM   2111 2HG2 THR A 141      -4.532  28.461  17.659  1.00  1.04           H  
ATOM   2112 3HG2 THR A 141      -3.812  26.883  18.028  1.00  1.04           H  
ATOM   2113  N   GLY A 142      -2.438  30.126  21.739  1.00  1.10           N  
ATOM   2114  CA  GLY A 142      -2.171  30.400  23.143  1.00  1.10           C  
ATOM   2115  C   GLY A 142      -1.194  29.364  23.695  1.00  1.10           C  
ATOM   2116  O   GLY A 142      -0.037  29.308  23.275  1.00  1.10           O  
ATOM   2117  H   GLY A 142      -2.154  30.767  21.011  1.00  1.10           H  
ATOM   2118 1HA  GLY A 142      -1.752  31.401  23.251  1.00  1.10           H  
ATOM   2119 2HA  GLY A 142      -3.102  30.373  23.709  1.00  1.10           H  
ATOM   2120  N   THR A 143      -1.644  28.584  24.672  1.00  1.11           N  
ATOM   2121  CA  THR A 143      -0.801  27.573  25.302  1.00  1.11           C  
ATOM   2122  C   THR A 143      -1.018  26.147  24.769  1.00  1.11           C  
ATOM   2123  O   THR A 143      -0.380  25.208  25.253  1.00  1.11           O  
ATOM   2124  CB  THR A 143      -1.019  27.577  26.822  1.00  1.11           C  
ATOM   2125  OG1 THR A 143      -2.389  27.270  27.108  1.00  1.11           O  
ATOM   2126  CG2 THR A 143      -0.679  28.943  27.394  1.00  1.11           C  
ATOM   2127  H   THR A 143      -2.605  28.680  24.968  1.00  1.11           H  
ATOM   2128  HA  THR A 143       0.239  27.837  25.113  1.00  1.11           H  
ATOM   2129  HB  THR A 143      -0.382  26.821  27.279  1.00  1.11           H  
ATOM   2130  HG1 THR A 143      -2.650  26.484  26.608  1.00  1.11           H  
ATOM   2131 1HG2 THR A 143      -0.836  28.936  28.472  1.00  1.11           H  
ATOM   2132 2HG2 THR A 143       0.364  29.176  27.179  1.00  1.11           H  
ATOM   2133 3HG2 THR A 143      -1.320  29.697  26.940  1.00  1.11           H  
ATOM   2134  N   THR A 144      -1.915  25.978  23.792  1.00  1.09           N  
ATOM   2135  CA  THR A 144      -2.206  24.643  23.258  1.00  1.09           C  
ATOM   2136  C   THR A 144      -1.931  24.455  21.763  1.00  1.09           C  
ATOM   2137  O   THR A 144      -2.408  25.222  20.921  1.00  1.09           O  
ATOM   2138  CB  THR A 144      -3.685  24.284  23.527  1.00  1.09           C  
ATOM   2139  OG1 THR A 144      -3.918  24.244  24.947  1.00  1.09           O  
ATOM   2140  CG2 THR A 144      -4.066  22.947  22.897  1.00  1.09           C  
ATOM   2141  H   THR A 144      -2.408  26.788  23.412  1.00  1.09           H  
ATOM   2142  HA  THR A 144      -1.586  23.925  23.792  1.00  1.09           H  
ATOM   2143  HB  THR A 144      -4.317  25.064  23.095  1.00  1.09           H  
ATOM   2144  HG1 THR A 144      -3.397  23.532  25.334  1.00  1.09           H  
ATOM   2145 1HG2 THR A 144      -5.114  22.736  23.098  1.00  1.09           H  
ATOM   2146 2HG2 THR A 144      -3.914  22.993  21.825  1.00  1.09           H  
ATOM   2147 3HG2 THR A 144      -3.449  22.153  23.314  1.00  1.09           H  
ATOM   2148  N   TRP A 145      -1.195  23.390  21.436  1.00  1.03           N  
ATOM   2149  CA  TRP A 145      -0.953  23.027  20.042  1.00  1.03           C  
ATOM   2150  C   TRP A 145      -2.125  22.217  19.537  1.00  1.03           C  
ATOM   2151  O   TRP A 145      -2.579  21.294  20.217  1.00  1.03           O  
ATOM   2152  CB  TRP A 145       0.350  22.241  19.909  1.00  1.03           C  
ATOM   2153  CG  TRP A 145       1.572  23.092  20.034  1.00  1.03           C  
ATOM   2154  CD1 TRP A 145       2.330  23.328  21.140  1.00  1.03           C  
ATOM   2155  CD2 TRP A 145       2.209  23.797  18.952  1.00  1.03           C  
ATOM   2156  NE1 TRP A 145       3.384  24.154  20.821  1.00  1.03           N  
ATOM   2157  CE2 TRP A 145       3.323  24.443  19.479  1.00  1.03           C  
ATOM   2158  CE3 TRP A 145       1.927  23.925  17.603  1.00  1.03           C  
ATOM   2159  CZ2 TRP A 145       4.159  25.217  18.686  1.00  1.03           C  
ATOM   2160  CZ3 TRP A 145       2.747  24.696  16.822  1.00  1.03           C  
ATOM   2161  CH2 TRP A 145       3.829  25.324  17.337  1.00  1.03           C  
ATOM   2162  H   TRP A 145      -0.815  22.811  22.172  1.00  1.03           H  
ATOM   2163  HA  TRP A 145      -0.881  23.924  19.439  1.00  1.03           H  
ATOM   2164 1HB  TRP A 145       0.389  21.463  20.669  1.00  1.03           H  
ATOM   2165 2HB  TRP A 145       0.375  21.744  18.932  1.00  1.03           H  
ATOM   2166  HD1 TRP A 145       2.128  22.928  22.133  1.00  1.03           H  
ATOM   2167  HE1 TRP A 145       4.088  24.485  21.464  1.00  1.03           H  
ATOM   2168  HE3 TRP A 145       1.062  23.426  17.173  1.00  1.03           H  
ATOM   2169  HZ2 TRP A 145       5.035  25.728  19.085  1.00  1.03           H  
ATOM   2170  HZ3 TRP A 145       2.502  24.792  15.771  1.00  1.03           H  
ATOM   2171  HH2 TRP A 145       4.443  25.919  16.673  1.00  1.03           H  
ATOM   2172  N   ARG A 146      -2.619  22.555  18.354  1.00  0.97           N  
ATOM   2173  CA  ARG A 146      -3.753  21.837  17.809  1.00  0.97           C  
ATOM   2174  C   ARG A 146      -3.424  21.246  16.458  1.00  0.97           C  
ATOM   2175  O   ARG A 146      -2.827  21.899  15.604  1.00  0.97           O  
ATOM   2176  CB  ARG A 146      -4.934  22.779  17.703  1.00  0.97           C  
ATOM   2177  CG  ARG A 146      -5.366  23.311  19.054  1.00  0.97           C  
ATOM   2178  CD  ARG A 146      -6.517  24.199  18.996  1.00  0.97           C  
ATOM   2179  NE  ARG A 146      -6.729  24.818  20.287  1.00  0.97           N  
ATOM   2180  CZ  ARG A 146      -7.497  24.326  21.278  1.00  0.97           C  
ATOM   2181  NH1 ARG A 146      -8.161  23.203  21.105  1.00  0.97           N  
ATOM   2182  NH2 ARG A 146      -7.583  24.969  22.430  1.00  0.97           N  
ATOM   2183  H   ARG A 146      -2.233  23.354  17.854  1.00  0.97           H  
ATOM   2184  HA  ARG A 146      -4.016  21.025  18.485  1.00  0.97           H  
ATOM   2185 1HB  ARG A 146      -4.668  23.633  17.076  1.00  0.97           H  
ATOM   2186 2HB  ARG A 146      -5.779  22.270  17.237  1.00  0.97           H  
ATOM   2187 1HG  ARG A 146      -5.600  22.477  19.717  1.00  0.97           H  
ATOM   2188 2HG  ARG A 146      -4.546  23.892  19.485  1.00  0.97           H  
ATOM   2189 1HD  ARG A 146      -6.347  24.973  18.264  1.00  0.97           H  
ATOM   2190 2HD  ARG A 146      -7.410  23.635  18.733  1.00  0.97           H  
ATOM   2191  HE  ARG A 146      -6.202  25.670  20.464  1.00  0.97           H  
ATOM   2192 1HH1 ARG A 146      -8.096  22.709  20.226  1.00  0.97           H  
ATOM   2193 2HH1 ARG A 146      -8.735  22.835  21.850  1.00  0.97           H  
ATOM   2194 1HH2 ARG A 146      -7.071  25.834  22.569  1.00  0.97           H  
ATOM   2195 2HH2 ARG A 146      -8.155  24.600  23.172  1.00  0.97           H  
ATOM   2196  N   GLN A 147      -3.820  20.001  16.250  1.00  0.91           N  
ATOM   2197  CA  GLN A 147      -3.571  19.365  14.965  1.00  0.91           C  
ATOM   2198  C   GLN A 147      -4.586  19.822  13.954  1.00  0.91           C  
ATOM   2199  O   GLN A 147      -5.780  19.864  14.253  1.00  0.91           O  
ATOM   2200  CB  GLN A 147      -3.616  17.842  15.084  1.00  0.91           C  
ATOM   2201  CG  GLN A 147      -3.227  17.120  13.800  1.00  0.91           C  
ATOM   2202  CD  GLN A 147      -3.196  15.614  13.970  1.00  0.91           C  
ATOM   2203  OE1 GLN A 147      -4.052  15.036  14.653  1.00  0.91           O  
ATOM   2204  NE2 GLN A 147      -2.206  14.961  13.367  1.00  0.91           N  
ATOM   2205  H   GLN A 147      -4.299  19.493  16.981  1.00  0.91           H  
ATOM   2206  HA  GLN A 147      -2.595  19.663  14.597  1.00  0.91           H  
ATOM   2207 1HB  GLN A 147      -2.932  17.519  15.869  1.00  0.91           H  
ATOM   2208 2HB  GLN A 147      -4.620  17.524  15.363  1.00  0.91           H  
ATOM   2209 1HG  GLN A 147      -3.956  17.356  13.024  1.00  0.91           H  
ATOM   2210 2HG  GLN A 147      -2.234  17.459  13.491  1.00  0.91           H  
ATOM   2211 1HE2 GLN A 147      -2.136  13.969  13.453  1.00  0.91           H  
ATOM   2212 2HE2 GLN A 147      -1.511  15.465  12.829  1.00  0.91           H  
ATOM   2213  N   LEU A 148      -4.127  20.173  12.763  1.00  0.88           N  
ATOM   2214  CA  LEU A 148      -5.065  20.535  11.721  1.00  0.88           C  
ATOM   2215  C   LEU A 148      -5.247  19.322  10.798  1.00  0.88           C  
ATOM   2216  O   LEU A 148      -4.251  18.774  10.337  1.00  0.88           O  
ATOM   2217  CB  LEU A 148      -4.547  21.737  10.931  1.00  0.88           C  
ATOM   2218  CG  LEU A 148      -4.820  23.131  11.524  1.00  0.88           C  
ATOM   2219  CD1 LEU A 148      -4.074  23.303  12.827  1.00  0.88           C  
ATOM   2220  CD2 LEU A 148      -4.430  24.208  10.494  1.00  0.88           C  
ATOM   2221  H   LEU A 148      -3.120  20.157  12.573  1.00  0.88           H  
ATOM   2222  HA  LEU A 148      -5.993  20.838  12.183  1.00  0.88           H  
ATOM   2223 1HB  LEU A 148      -3.471  21.631  10.794  1.00  0.88           H  
ATOM   2224 2HB  LEU A 148      -5.039  21.723   9.968  1.00  0.88           H  
ATOM   2225  HG  LEU A 148      -5.851  23.220  11.734  1.00  0.88           H  
ATOM   2226 1HD1 LEU A 148      -4.288  24.284  13.236  1.00  0.88           H  
ATOM   2227 2HD1 LEU A 148      -4.390  22.551  13.533  1.00  0.88           H  
ATOM   2228 3HD1 LEU A 148      -3.016  23.197  12.652  1.00  0.88           H  
ATOM   2229 1HD2 LEU A 148      -4.638  25.205  10.902  1.00  0.88           H  
ATOM   2230 2HD2 LEU A 148      -3.373  24.130  10.265  1.00  0.88           H  
ATOM   2231 3HD2 LEU A 148      -5.008  24.068   9.577  1.00  0.88           H  
ATOM   2232  N   PRO A 149      -6.474  18.829  10.566  1.00  0.87           N  
ATOM   2233  CA  PRO A 149      -6.773  17.722   9.668  1.00  0.87           C  
ATOM   2234  C   PRO A 149      -6.269  17.956   8.256  1.00  0.87           C  
ATOM   2235  O   PRO A 149      -6.442  19.037   7.691  1.00  0.87           O  
ATOM   2236  CB  PRO A 149      -8.304  17.680   9.702  1.00  0.87           C  
ATOM   2237  CG  PRO A 149      -8.663  18.226  11.068  1.00  0.87           C  
ATOM   2238  CD  PRO A 149      -7.630  19.293  11.355  1.00  0.87           C  
ATOM   2239  HA  PRO A 149      -6.345  16.797  10.083  1.00  0.87           H  
ATOM   2240 1HB  PRO A 149      -8.711  18.291   8.882  1.00  0.87           H  
ATOM   2241 2HB  PRO A 149      -8.655  16.651   9.541  1.00  0.87           H  
ATOM   2242 1HG  PRO A 149      -9.688  18.628  11.057  1.00  0.87           H  
ATOM   2243 2HG  PRO A 149      -8.649  17.419  11.812  1.00  0.87           H  
ATOM   2244 1HD  PRO A 149      -7.959  20.278  11.046  1.00  0.87           H  
ATOM   2245 2HD  PRO A 149      -7.415  19.242  12.433  1.00  0.87           H  
ATOM   2246  N   ARG A 150      -5.695  16.919   7.661  1.00  0.88           N  
ATOM   2247  CA  ARG A 150      -5.192  17.014   6.294  1.00  0.88           C  
ATOM   2248  C   ARG A 150      -6.285  16.778   5.258  1.00  0.88           C  
ATOM   2249  O   ARG A 150      -7.033  15.801   5.350  1.00  0.88           O  
ATOM   2250  CB  ARG A 150      -4.089  16.006   6.049  1.00  0.88           C  
ATOM   2251  CG  ARG A 150      -3.466  16.099   4.687  1.00  0.88           C  
ATOM   2252  CD  ARG A 150      -2.537  15.012   4.448  1.00  0.88           C  
ATOM   2253  NE  ARG A 150      -1.397  15.053   5.235  1.00  0.88           N  
ATOM   2254  CZ  ARG A 150      -0.336  15.765   4.927  1.00  0.88           C  
ATOM   2255  NH1 ARG A 150      -0.321  16.519   3.841  1.00  0.88           N  
ATOM   2256  NH2 ARG A 150       0.684  15.704   5.697  1.00  0.88           N  
ATOM   2257  H   ARG A 150      -5.584  16.051   8.167  1.00  0.88           H  
ATOM   2258  HA  ARG A 150      -4.786  18.014   6.140  1.00  0.88           H  
ATOM   2259 1HB  ARG A 150      -3.301  16.136   6.787  1.00  0.88           H  
ATOM   2260 2HB  ARG A 150      -4.486  14.997   6.159  1.00  0.88           H  
ATOM   2261 1HG  ARG A 150      -4.232  16.019   3.922  1.00  0.88           H  
ATOM   2262 2HG  ARG A 150      -2.941  17.052   4.579  1.00  0.88           H  
ATOM   2263 1HD  ARG A 150      -3.040  14.072   4.650  1.00  0.88           H  
ATOM   2264 2HD  ARG A 150      -2.216  15.047   3.415  1.00  0.88           H  
ATOM   2265  HE  ARG A 150      -1.367  14.490   6.076  1.00  0.88           H  
ATOM   2266 1HH1 ARG A 150      -1.133  16.549   3.238  1.00  0.88           H  
ATOM   2267 2HH1 ARG A 150       0.497  17.062   3.601  1.00  0.88           H  
ATOM   2268 1HH2 ARG A 150       0.663  15.096   6.525  1.00  0.88           H  
ATOM   2269 2HH2 ARG A 150       1.501  16.250   5.471  1.00  0.88           H  
ATOM   2270  N   GLN A 151      -6.349  17.651   4.261  1.00  0.87           N  
ATOM   2271  CA  GLN A 151      -7.279  17.519   3.153  1.00  0.87           C  
ATOM   2272  C   GLN A 151      -6.591  16.914   1.926  1.00  0.87           C  
ATOM   2273  O   GLN A 151      -5.367  16.985   1.766  1.00  0.87           O  
ATOM   2274  CB  GLN A 151      -7.875  18.884   2.791  1.00  0.87           C  
ATOM   2275  CG  GLN A 151      -8.643  19.563   3.919  1.00  0.87           C  
ATOM   2276  CD  GLN A 151      -9.877  18.798   4.311  1.00  0.87           C  
ATOM   2277  OE1 GLN A 151     -10.756  18.571   3.474  1.00  0.87           O  
ATOM   2278  NE2 GLN A 151      -9.968  18.399   5.567  1.00  0.87           N  
ATOM   2279  H   GLN A 151      -5.747  18.472   4.277  1.00  0.87           H  
ATOM   2280  HA  GLN A 151      -8.085  16.851   3.454  1.00  0.87           H  
ATOM   2281 1HB  GLN A 151      -7.073  19.559   2.490  1.00  0.87           H  
ATOM   2282 2HB  GLN A 151      -8.548  18.777   1.944  1.00  0.87           H  
ATOM   2283 1HG  GLN A 151      -7.987  19.645   4.795  1.00  0.87           H  
ATOM   2284 2HG  GLN A 151      -8.946  20.552   3.589  1.00  0.87           H  
ATOM   2285 1HE2 GLN A 151     -10.772  17.886   5.873  1.00  0.87           H  
ATOM   2286 2HE2 GLN A 151      -9.231  18.612   6.212  1.00  0.87           H  
ATOM   2287  N   GLU A 152      -7.402  16.404   1.002  1.00  0.86           N  
ATOM   2288  CA  GLU A 152      -6.912  15.817  -0.252  1.00  0.86           C  
ATOM   2289  C   GLU A 152      -6.208  16.827  -1.145  1.00  0.86           C  
ATOM   2290  O   GLU A 152      -5.461  16.450  -2.040  1.00  0.86           O  
ATOM   2291  CB  GLU A 152      -8.042  15.167  -1.047  1.00  0.86           C  
ATOM   2292  CG  GLU A 152      -8.625  13.906  -0.420  1.00  0.86           C  
ATOM   2293  CD  GLU A 152      -9.684  13.249  -1.289  1.00  0.86           C  
ATOM   2294  OE1 GLU A 152      -9.995  13.783  -2.331  1.00  0.86           O  
ATOM   2295  OE2 GLU A 152     -10.168  12.207  -0.915  1.00  0.86           O  
ATOM   2296  H   GLU A 152      -8.396  16.387   1.189  1.00  0.86           H  
ATOM   2297  HA  GLU A 152      -6.189  15.041   0.002  1.00  0.86           H  
ATOM   2298 1HB  GLU A 152      -8.853  15.885  -1.175  1.00  0.86           H  
ATOM   2299 2HB  GLU A 152      -7.678  14.908  -2.043  1.00  0.86           H  
ATOM   2300 1HG  GLU A 152      -7.817  13.193  -0.248  1.00  0.86           H  
ATOM   2301 2HG  GLU A 152      -9.058  14.160   0.546  1.00  0.86           H  
ATOM   2302  N   TYR A 153      -6.458  18.110  -0.896  1.00  0.84           N  
ATOM   2303  CA  TYR A 153      -5.882  19.191  -1.677  1.00  0.84           C  
ATOM   2304  C   TYR A 153      -4.588  19.726  -1.071  1.00  0.84           C  
ATOM   2305  O   TYR A 153      -4.100  20.789  -1.447  1.00  0.84           O  
ATOM   2306  CB  TYR A 153      -6.895  20.307  -1.834  1.00  0.84           C  
ATOM   2307  CG  TYR A 153      -8.034  19.920  -2.715  1.00  0.84           C  
ATOM   2308  CD1 TYR A 153      -9.332  20.201  -2.339  1.00  0.84           C  
ATOM   2309  CD2 TYR A 153      -7.778  19.270  -3.914  1.00  0.84           C  
ATOM   2310  CE1 TYR A 153     -10.379  19.837  -3.162  1.00  0.84           C  
ATOM   2311  CE2 TYR A 153      -8.817  18.909  -4.733  1.00  0.84           C  
ATOM   2312  CZ  TYR A 153     -10.117  19.190  -4.364  1.00  0.84           C  
ATOM   2313  OH  TYR A 153     -11.161  18.828  -5.186  1.00  0.84           O  
ATOM   2314  H   TYR A 153      -7.081  18.333  -0.137  1.00  0.84           H  
ATOM   2315  HA  TYR A 153      -5.657  18.803  -2.660  1.00  0.84           H  
ATOM   2316 1HB  TYR A 153      -7.293  20.576  -0.855  1.00  0.84           H  
ATOM   2317 2HB  TYR A 153      -6.426  21.176  -2.242  1.00  0.84           H  
ATOM   2318  HD1 TYR A 153      -9.531  20.709  -1.396  1.00  0.84           H  
ATOM   2319  HD2 TYR A 153      -6.750  19.045  -4.207  1.00  0.84           H  
ATOM   2320  HE1 TYR A 153     -11.405  20.058  -2.869  1.00  0.84           H  
ATOM   2321  HE2 TYR A 153      -8.616  18.402  -5.673  1.00  0.84           H  
ATOM   2322  HH  TYR A 153     -10.813  18.393  -5.969  1.00  0.84           H  
ATOM   2323  N   ASN A 154      -4.029  18.962  -0.134  1.00  0.80           N  
ATOM   2324  CA  ASN A 154      -2.767  19.262   0.530  1.00  0.80           C  
ATOM   2325  C   ASN A 154      -2.746  20.516   1.384  1.00  0.80           C  
ATOM   2326  O   ASN A 154      -1.693  21.105   1.635  1.00  0.80           O  
ATOM   2327  CB  ASN A 154      -1.687  19.317  -0.509  1.00  0.80           C  
ATOM   2328  CG  ASN A 154      -0.360  19.157   0.006  1.00  0.80           C  
ATOM   2329  OD1 ASN A 154      -0.076  18.483   1.009  1.00  0.80           O  
ATOM   2330  ND2 ASN A 154       0.514  19.779  -0.700  1.00  0.80           N  
ATOM   2331  H   ASN A 154      -4.510  18.111   0.158  1.00  0.80           H  
ATOM   2332  HA  ASN A 154      -2.550  18.427   1.199  1.00  0.80           H  
ATOM   2333 1HB  ASN A 154      -1.867  18.538  -1.238  1.00  0.80           H  
ATOM   2334 2HB  ASN A 154      -1.725  20.269  -1.033  1.00  0.80           H  
ATOM   2335 1HD2 ASN A 154       1.489  19.755  -0.445  1.00  0.80           H  
ATOM   2336 2HD2 ASN A 154       0.196  20.295  -1.532  1.00  0.80           H  
ATOM   2337  N   TYR A 155      -3.900  20.844   1.916  1.00  0.77           N  
ATOM   2338  CA  TYR A 155      -4.034  21.883   2.906  1.00  0.77           C  
ATOM   2339  C   TYR A 155      -4.437  21.232   4.203  1.00  0.77           C  
ATOM   2340  O   TYR A 155      -5.172  20.242   4.205  1.00  0.77           O  
ATOM   2341  CB  TYR A 155      -5.029  22.969   2.475  1.00  0.77           C  
ATOM   2342  CG  TYR A 155      -4.475  23.971   1.463  1.00  0.77           C  
ATOM   2343  CD1 TYR A 155      -4.414  23.709   0.118  1.00  0.77           C  
ATOM   2344  CD2 TYR A 155      -4.033  25.196   1.936  1.00  0.77           C  
ATOM   2345  CE1 TYR A 155      -3.892  24.668  -0.739  1.00  0.77           C  
ATOM   2346  CE2 TYR A 155      -3.527  26.151   1.083  1.00  0.77           C  
ATOM   2347  CZ  TYR A 155      -3.455  25.889  -0.251  1.00  0.77           C  
ATOM   2348  OH  TYR A 155      -2.948  26.828  -1.117  1.00  0.77           O  
ATOM   2349  H   TYR A 155      -4.714  20.326   1.628  1.00  0.77           H  
ATOM   2350  HA  TYR A 155      -3.065  22.353   3.058  1.00  0.77           H  
ATOM   2351 1HB  TYR A 155      -5.913  22.500   2.042  1.00  0.77           H  
ATOM   2352 2HB  TYR A 155      -5.351  23.525   3.358  1.00  0.77           H  
ATOM   2353  HD1 TYR A 155      -4.757  22.758  -0.268  1.00  0.77           H  
ATOM   2354  HD2 TYR A 155      -4.087  25.404   2.989  1.00  0.77           H  
ATOM   2355  HE1 TYR A 155      -3.820  24.469  -1.791  1.00  0.77           H  
ATOM   2356  HE2 TYR A 155      -3.180  27.106   1.476  1.00  0.77           H  
ATOM   2357  HH  TYR A 155      -2.831  26.426  -1.982  1.00  0.77           H  
ATOM   2358  N   PHE A 156      -3.984  21.796   5.295  1.00  0.77           N  
ATOM   2359  CA  PHE A 156      -4.384  21.346   6.605  1.00  0.77           C  
ATOM   2360  C   PHE A 156      -5.433  22.339   7.042  1.00  0.77           C  
ATOM   2361  O   PHE A 156      -5.179  23.538   6.959  1.00  0.77           O  
ATOM   2362  CB  PHE A 156      -3.200  21.354   7.528  1.00  0.77           C  
ATOM   2363  CG  PHE A 156      -2.127  20.415   7.190  1.00  0.77           C  
ATOM   2364  CD1 PHE A 156      -1.077  20.820   6.396  1.00  0.77           C  
ATOM   2365  CD2 PHE A 156      -2.126  19.135   7.689  1.00  0.77           C  
ATOM   2366  CE1 PHE A 156      -0.048  19.986   6.117  1.00  0.77           C  
ATOM   2367  CE2 PHE A 156      -1.090  18.296   7.411  1.00  0.77           C  
ATOM   2368  CZ  PHE A 156      -0.047  18.740   6.627  1.00  0.77           C  
ATOM   2369  H   PHE A 156      -3.327  22.564   5.208  1.00  0.77           H  
ATOM   2370  HA  PHE A 156      -4.814  20.353   6.544  1.00  0.77           H  
ATOM   2371 1HB  PHE A 156      -2.779  22.356   7.573  1.00  0.77           H  
ATOM   2372 2HB  PHE A 156      -3.525  21.091   8.498  1.00  0.77           H  
ATOM   2373  HD1 PHE A 156      -1.069  21.821   6.007  1.00  0.77           H  
ATOM   2374  HD2 PHE A 156      -2.951  18.806   8.319  1.00  0.77           H  
ATOM   2375  HE1 PHE A 156       0.780  20.324   5.498  1.00  0.77           H  
ATOM   2376  HE2 PHE A 156      -1.084  17.288   7.816  1.00  0.77           H  
ATOM   2377  HZ  PHE A 156       0.777  18.105   6.413  1.00  0.77           H  
ATOM   2378  N   VAL A 157      -6.626  21.872   7.406  1.00  0.81           N  
ATOM   2379  CA  VAL A 157      -7.725  22.807   7.656  1.00  0.81           C  
ATOM   2380  C   VAL A 157      -8.456  22.720   8.985  1.00  0.81           C  
ATOM   2381  O   VAL A 157      -8.920  21.658   9.397  1.00  0.81           O  
ATOM   2382  CB  VAL A 157      -8.780  22.681   6.527  1.00  0.81           C  
ATOM   2383  CG1 VAL A 157      -9.988  23.631   6.799  1.00  0.81           C  
ATOM   2384  CG2 VAL A 157      -8.125  23.012   5.167  1.00  0.81           C  
ATOM   2385  H   VAL A 157      -6.756  20.865   7.500  1.00  0.81           H  
ATOM   2386  HA  VAL A 157      -7.307  23.801   7.594  1.00  0.81           H  
ATOM   2387  HB  VAL A 157      -9.161  21.660   6.506  1.00  0.81           H  
ATOM   2388 1HG1 VAL A 157     -10.721  23.524   6.003  1.00  0.81           H  
ATOM   2389 2HG1 VAL A 157     -10.460  23.379   7.743  1.00  0.81           H  
ATOM   2390 3HG1 VAL A 157      -9.637  24.666   6.834  1.00  0.81           H  
ATOM   2391 1HG2 VAL A 157      -8.866  22.914   4.380  1.00  0.81           H  
ATOM   2392 2HG2 VAL A 157      -7.752  24.027   5.184  1.00  0.81           H  
ATOM   2393 3HG2 VAL A 157      -7.304  22.327   4.970  1.00  0.81           H  
ATOM   2394  N   SER A 158      -8.623  23.888   9.601  1.00  0.90           N  
ATOM   2395  CA  SER A 158      -9.388  24.059  10.823  1.00  0.90           C  
ATOM   2396  C   SER A 158     -10.590  24.961  10.586  1.00  0.90           C  
ATOM   2397  O   SER A 158     -10.463  26.169  10.409  1.00  0.90           O  
ATOM   2398  CB  SER A 158      -8.518  24.633  11.918  1.00  0.90           C  
ATOM   2399  OG  SER A 158      -9.260  24.950  13.056  1.00  0.90           O  
ATOM   2400  H   SER A 158      -8.196  24.710   9.172  1.00  0.90           H  
ATOM   2401  HA  SER A 158      -9.750  23.082  11.145  1.00  0.90           H  
ATOM   2402 1HB  SER A 158      -7.808  23.889  12.191  1.00  0.90           H  
ATOM   2403 2HB  SER A 158      -7.970  25.510  11.569  1.00  0.90           H  
ATOM   2404  HG  SER A 158      -9.257  25.942  13.096  1.00  0.90           H  
ATOM   2405  N   ALA A 159     -11.782  24.363  10.595  1.00  1.06           N  
ATOM   2406  CA  ALA A 159     -13.026  25.103  10.363  1.00  1.06           C  
ATOM   2407  C   ALA A 159     -13.546  25.723  11.663  1.00  1.06           C  
ATOM   2408  O   ALA A 159     -14.556  26.425  11.681  1.00  1.06           O  
ATOM   2409  CB  ALA A 159     -14.069  24.180   9.776  1.00  1.06           C  
ATOM   2410  H   ALA A 159     -11.827  23.363  10.750  1.00  1.06           H  
ATOM   2411  HA  ALA A 159     -12.820  25.911   9.666  1.00  1.06           H  
ATOM   2412 1HB  ALA A 159     -14.981  24.732   9.599  1.00  1.06           H  
ATOM   2413 2HB  ALA A 159     -13.700  23.766   8.836  1.00  1.06           H  
ATOM   2414 3HB  ALA A 159     -14.270  23.373  10.480  1.00  1.06           H  
ATOM   2415  N   ASP A 160     -12.845  25.409  12.745  1.00  1.25           N  
ATOM   2416  CA  ASP A 160     -13.143  25.809  14.111  1.00  1.25           C  
ATOM   2417  C   ASP A 160     -12.123  26.817  14.631  1.00  1.25           C  
ATOM   2418  O   ASP A 160     -11.621  26.675  15.748  1.00  1.25           O  
ATOM   2419  CB  ASP A 160     -13.136  24.587  15.030  1.00  1.25           C  
ATOM   2420  CG  ASP A 160     -14.243  23.575  14.718  1.00  1.25           C  
ATOM   2421  OD1 ASP A 160     -15.347  23.981  14.454  1.00  1.25           O  
ATOM   2422  OD2 ASP A 160     -13.961  22.399  14.746  1.00  1.25           O  
ATOM   2423  H   ASP A 160     -12.021  24.847  12.606  1.00  1.25           H  
ATOM   2424  HA  ASP A 160     -14.130  26.273  14.132  1.00  1.25           H  
ATOM   2425 1HB  ASP A 160     -12.170  24.086  14.949  1.00  1.25           H  
ATOM   2426 2HB  ASP A 160     -13.247  24.913  16.063  1.00  1.25           H  
ATOM   2427  N   GLY A 161     -11.766  27.809  13.825  1.00  1.44           N  
ATOM   2428  CA  GLY A 161     -10.739  28.746  14.249  1.00  1.44           C  
ATOM   2429  C   GLY A 161      -9.372  28.111  14.397  1.00  1.44           C  
ATOM   2430  O   GLY A 161      -8.807  27.604  13.427  1.00  1.44           O  
ATOM   2431  H   GLY A 161     -12.224  27.956  12.925  1.00  1.44           H  
ATOM   2432 1HA  GLY A 161     -10.651  29.536  13.519  1.00  1.44           H  
ATOM   2433 2HA  GLY A 161     -11.033  29.214  15.186  1.00  1.44           H  
ATOM   2434  N   ALA A 162      -8.873  28.104  15.627  1.00  1.57           N  
ATOM   2435  CA  ALA A 162      -7.553  27.602  16.011  1.00  1.57           C  
ATOM   2436  C   ALA A 162      -6.481  28.652  15.607  1.00  1.57           C  
ATOM   2437  O   ALA A 162      -6.431  29.668  16.296  1.00  1.57           O  
ATOM   2438  CB  ALA A 162      -7.306  26.181  15.497  1.00  1.57           C  
ATOM   2439  H   ALA A 162      -9.451  28.503  16.352  1.00  1.57           H  
ATOM   2440  HA  ALA A 162      -7.532  27.539  17.096  1.00  1.57           H  
ATOM   2441 1HB  ALA A 162      -6.336  25.836  15.856  1.00  1.57           H  
ATOM   2442 2HB  ALA A 162      -8.088  25.535  15.898  1.00  1.57           H  
ATOM   2443 3HB  ALA A 162      -7.331  26.085  14.456  1.00  1.57           H  
ATOM   2444  N   GLY A 163      -5.579  28.511  14.614  1.00  1.57           N  
ATOM   2445  CA  GLY A 163      -5.389  27.580  13.503  1.00  1.57           C  
ATOM   2446  C   GLY A 163      -4.630  28.427  12.496  1.00  1.57           C  
ATOM   2447  O   GLY A 163      -4.054  27.943  11.526  1.00  1.57           O  
ATOM   2448  H   GLY A 163      -4.907  29.262  14.588  1.00  1.57           H  
ATOM   2449 1HA  GLY A 163      -4.823  26.701  13.800  1.00  1.57           H  
ATOM   2450 2HA  GLY A 163      -6.334  27.289  13.056  1.00  1.57           H  
ATOM   2451  N   CYS A 164      -4.649  29.732  12.787  1.00  1.45           N  
ATOM   2452  CA  CYS A 164      -3.964  30.808  12.070  1.00  1.45           C  
ATOM   2453  C   CYS A 164      -3.002  31.523  13.004  1.00  1.45           C  
ATOM   2454  O   CYS A 164      -2.811  32.734  12.898  1.00  1.45           O  
ATOM   2455  CB  CYS A 164      -4.926  31.865  11.515  1.00  1.45           C  
ATOM   2456  SG  CYS A 164      -6.074  31.372  10.179  1.00  1.45           S  
ATOM   2457  H   CYS A 164      -5.201  30.003  13.593  1.00  1.45           H  
ATOM   2458  HA  CYS A 164      -3.396  30.378  11.245  1.00  1.45           H  
ATOM   2459 1HB  CYS A 164      -5.533  32.257  12.337  1.00  1.45           H  
ATOM   2460 2HB  CYS A 164      -4.336  32.696  11.144  1.00  1.45           H  
ATOM   2461  N   GLY A 165      -2.450  30.788  13.961  1.00  1.26           N  
ATOM   2462  CA  GLY A 165      -1.544  31.371  14.939  1.00  1.26           C  
ATOM   2463  C   GLY A 165      -0.173  31.583  14.326  1.00  1.26           C  
ATOM   2464  O   GLY A 165       0.092  31.128  13.214  1.00  1.26           O  
ATOM   2465  H   GLY A 165      -2.645  29.804  13.990  1.00  1.26           H  
ATOM   2466 1HA  GLY A 165      -1.944  32.320  15.296  1.00  1.26           H  
ATOM   2467 2HA  GLY A 165      -1.464  30.707  15.802  1.00  1.26           H  
ATOM   2468  N   SER A 166       0.715  32.235  15.073  1.00  1.06           N  
ATOM   2469  CA  SER A 166       2.048  32.561  14.573  1.00  1.06           C  
ATOM   2470  C   SER A 166       3.051  31.417  14.535  1.00  1.06           C  
ATOM   2471  O   SER A 166       4.072  31.513  13.841  1.00  1.06           O  
ATOM   2472  CB  SER A 166       2.621  33.660  15.436  1.00  1.06           C  
ATOM   2473  OG  SER A 166       2.870  33.195  16.746  1.00  1.06           O  
ATOM   2474  H   SER A 166       0.444  32.555  15.990  1.00  1.06           H  
ATOM   2475  HA  SER A 166       1.932  32.931  13.560  1.00  1.06           H  
ATOM   2476 1HB  SER A 166       3.542  34.020  14.994  1.00  1.06           H  
ATOM   2477 2HB  SER A 166       1.925  34.494  15.468  1.00  1.06           H  
ATOM   2478  HG  SER A 166       3.561  32.482  16.669  1.00  1.06           H  
ATOM   2479  N   ASP A 167       2.779  30.363  15.297  1.00  0.90           N  
ATOM   2480  CA  ASP A 167       3.698  29.242  15.399  1.00  0.90           C  
ATOM   2481  C   ASP A 167       3.130  27.982  14.758  1.00  0.90           C  
ATOM   2482  O   ASP A 167       2.070  27.477  15.158  1.00  0.90           O  
ATOM   2483  CB  ASP A 167       4.065  29.003  16.856  1.00  0.90           C  
ATOM   2484  CG  ASP A 167       4.706  30.234  17.478  1.00  0.90           C  
ATOM   2485  OD1 ASP A 167       4.875  31.216  16.777  1.00  0.90           O  
ATOM   2486  OD2 ASP A 167       4.985  30.207  18.650  1.00  0.90           O  
ATOM   2487  H   ASP A 167       1.911  30.352  15.814  1.00  0.90           H  
ATOM   2488  HA  ASP A 167       4.604  29.489  14.860  1.00  0.90           H  
ATOM   2489 1HB  ASP A 167       3.197  28.728  17.411  1.00  0.90           H  
ATOM   2490 2HB  ASP A 167       4.777  28.183  16.915  1.00  0.90           H  
ATOM   2491  N   ILE A 168       3.843  27.469  13.764  1.00  0.79           N  
ATOM   2492  CA  ILE A 168       3.405  26.273  13.067  1.00  0.79           C  
ATOM   2493  C   ILE A 168       4.440  25.170  13.244  1.00  0.79           C  
ATOM   2494  O   ILE A 168       5.645  25.391  13.092  1.00  0.79           O  
ATOM   2495  CB  ILE A 168       3.175  26.503  11.568  1.00  0.79           C  
ATOM   2496  CG1 ILE A 168       2.134  27.580  11.304  1.00  0.79           C  
ATOM   2497  CG2 ILE A 168       2.679  25.240  10.944  1.00  0.79           C  
ATOM   2498  CD1 ILE A 168       2.000  27.888   9.836  1.00  0.79           C  
ATOM   2499  H   ILE A 168       4.713  27.929  13.490  1.00  0.79           H  
ATOM   2500  HA  ILE A 168       2.469  25.930  13.502  1.00  0.79           H  
ATOM   2501  HB  ILE A 168       4.109  26.806  11.089  1.00  0.79           H  
ATOM   2502 1HG1 ILE A 168       1.188  27.267  11.673  1.00  0.79           H  
ATOM   2503 2HG1 ILE A 168       2.422  28.496  11.823  1.00  0.79           H  
ATOM   2504 1HG2 ILE A 168       2.517  25.413   9.900  1.00  0.79           H  
ATOM   2505 2HG2 ILE A 168       3.400  24.448  11.067  1.00  0.79           H  
ATOM   2506 3HG2 ILE A 168       1.739  24.952  11.417  1.00  0.79           H  
ATOM   2507 1HD1 ILE A 168       1.249  28.666   9.691  1.00  0.79           H  
ATOM   2508 2HD1 ILE A 168       2.932  28.216   9.442  1.00  0.79           H  
ATOM   2509 3HD1 ILE A 168       1.702  26.990   9.315  1.00  0.79           H  
ATOM   2510  N   ARG A 169       3.972  23.992  13.614  1.00  0.74           N  
ATOM   2511  CA  ARG A 169       4.846  22.855  13.817  1.00  0.74           C  
ATOM   2512  C   ARG A 169       4.579  21.793  12.768  1.00  0.74           C  
ATOM   2513  O   ARG A 169       3.438  21.375  12.554  1.00  0.74           O  
ATOM   2514  CB  ARG A 169       4.666  22.305  15.213  1.00  0.74           C  
ATOM   2515  CG  ARG A 169       5.441  21.118  15.556  1.00  0.74           C  
ATOM   2516  CD  ARG A 169       5.270  20.802  16.987  1.00  0.74           C  
ATOM   2517  NE  ARG A 169       5.942  21.772  17.851  1.00  0.74           N  
ATOM   2518  CZ  ARG A 169       5.765  21.835  19.181  1.00  0.74           C  
ATOM   2519  NH1 ARG A 169       4.928  21.005  19.771  1.00  0.74           N  
ATOM   2520  NH2 ARG A 169       6.433  22.721  19.894  1.00  0.74           N  
ATOM   2521  H   ARG A 169       2.971  23.875  13.730  1.00  0.74           H  
ATOM   2522  HA  ARG A 169       5.874  23.183  13.714  1.00  0.74           H  
ATOM   2523 1HB  ARG A 169       4.974  23.063  15.923  1.00  0.74           H  
ATOM   2524 2HB  ARG A 169       3.623  22.093  15.394  1.00  0.74           H  
ATOM   2525 1HG  ARG A 169       5.116  20.268  14.955  1.00  0.74           H  
ATOM   2526 2HG  ARG A 169       6.493  21.332  15.365  1.00  0.74           H  
ATOM   2527 1HD  ARG A 169       4.201  20.814  17.231  1.00  0.74           H  
ATOM   2528 2HD  ARG A 169       5.676  19.817  17.198  1.00  0.74           H  
ATOM   2529  HE  ARG A 169       6.611  22.430  17.427  1.00  0.74           H  
ATOM   2530 1HH1 ARG A 169       4.412  20.327  19.220  1.00  0.74           H  
ATOM   2531 2HH1 ARG A 169       4.794  21.047  20.769  1.00  0.74           H  
ATOM   2532 1HH2 ARG A 169       7.076  23.353  19.432  1.00  0.74           H  
ATOM   2533 2HH2 ARG A 169       6.303  22.767  20.891  1.00  0.74           H  
ATOM   2534  N   VAL A 170       5.634  21.390  12.078  1.00  0.73           N  
ATOM   2535  CA  VAL A 170       5.498  20.404  11.016  1.00  0.73           C  
ATOM   2536  C   VAL A 170       6.376  19.196  11.256  1.00  0.73           C  
ATOM   2537  O   VAL A 170       7.563  19.315  11.572  1.00  0.73           O  
ATOM   2538  CB  VAL A 170       5.794  21.030   9.632  1.00  0.73           C  
ATOM   2539  CG1 VAL A 170       5.721  19.986   8.550  1.00  0.73           C  
ATOM   2540  CG2 VAL A 170       4.779  22.072   9.335  1.00  0.73           C  
ATOM   2541  H   VAL A 170       6.550  21.773  12.320  1.00  0.73           H  
ATOM   2542  HA  VAL A 170       4.465  20.060  10.996  1.00  0.73           H  
ATOM   2543  HB  VAL A 170       6.782  21.475   9.636  1.00  0.73           H  
ATOM   2544 1HG1 VAL A 170       5.914  20.446   7.583  1.00  0.73           H  
ATOM   2545 2HG1 VAL A 170       6.447  19.194   8.723  1.00  0.73           H  
ATOM   2546 3HG1 VAL A 170       4.721  19.577   8.569  1.00  0.73           H  
ATOM   2547 1HG2 VAL A 170       4.999  22.492   8.361  1.00  0.73           H  
ATOM   2548 2HG2 VAL A 170       3.792  21.616   9.329  1.00  0.73           H  
ATOM   2549 3HG2 VAL A 170       4.818  22.852  10.086  1.00  0.73           H  
ATOM   2550  N   LYS A 171       5.777  18.020  11.123  1.00  0.77           N  
ATOM   2551  CA  LYS A 171       6.501  16.769  11.293  1.00  0.77           C  
ATOM   2552  C   LYS A 171       6.539  16.034   9.974  1.00  0.77           C  
ATOM   2553  O   LYS A 171       5.496  15.856   9.325  1.00  0.77           O  
ATOM   2554  CB  LYS A 171       5.868  15.904  12.361  1.00  0.77           C  
ATOM   2555  CG  LYS A 171       6.590  14.588  12.607  1.00  0.77           C  
ATOM   2556  CD  LYS A 171       5.859  13.722  13.628  1.00  0.77           C  
ATOM   2557  CE  LYS A 171       5.981  14.291  15.028  1.00  0.77           C  
ATOM   2558  NZ  LYS A 171       5.355  13.403  16.045  1.00  0.77           N  
ATOM   2559  H   LYS A 171       4.789  18.000  10.868  1.00  0.77           H  
ATOM   2560  HA  LYS A 171       7.518  16.987  11.587  1.00  0.77           H  
ATOM   2561 1HB  LYS A 171       5.833  16.453  13.304  1.00  0.77           H  
ATOM   2562 2HB  LYS A 171       4.890  15.683  12.077  1.00  0.77           H  
ATOM   2563 1HG  LYS A 171       6.662  14.037  11.669  1.00  0.77           H  
ATOM   2564 2HG  LYS A 171       7.605  14.797  12.959  1.00  0.77           H  
ATOM   2565 1HD  LYS A 171       4.805  13.656  13.357  1.00  0.77           H  
ATOM   2566 2HD  LYS A 171       6.283  12.718  13.615  1.00  0.77           H  
ATOM   2567 1HE  LYS A 171       7.037  14.415  15.268  1.00  0.77           H  
ATOM   2568 2HE  LYS A 171       5.496  15.266  15.060  1.00  0.77           H  
ATOM   2569 1HZ  LYS A 171       5.460  13.816  16.961  1.00  0.77           H  
ATOM   2570 2HZ  LYS A 171       4.374  13.289  15.837  1.00  0.77           H  
ATOM   2571 3HZ  LYS A 171       5.811  12.502  16.028  1.00  0.77           H  
ATOM   2572  N   ASP A 172       7.735  15.634   9.547  1.00  0.82           N  
ATOM   2573  CA  ASP A 172       7.829  14.944   8.271  1.00  0.82           C  
ATOM   2574  C   ASP A 172       7.648  13.436   8.405  1.00  0.82           C  
ATOM   2575  O   ASP A 172       7.540  12.897   9.508  1.00  0.82           O  
ATOM   2576  CB  ASP A 172       9.161  15.238   7.565  1.00  0.82           C  
ATOM   2577  CG  ASP A 172      10.404  14.614   8.182  1.00  0.82           C  
ATOM   2578  OD1 ASP A 172      10.245  13.738   9.009  1.00  0.82           O  
ATOM   2579  OD2 ASP A 172      11.500  14.962   7.790  1.00  0.82           O  
ATOM   2580  H   ASP A 172       8.562  15.815  10.124  1.00  0.82           H  
ATOM   2581  HA  ASP A 172       7.044  15.311   7.630  1.00  0.82           H  
ATOM   2582 1HB  ASP A 172       9.095  14.962   6.509  1.00  0.82           H  
ATOM   2583 2HB  ASP A 172       9.305  16.302   7.611  1.00  0.82           H  
ATOM   2584  N   ILE A 173       7.736  12.762   7.269  1.00  0.88           N  
ATOM   2585  CA  ILE A 173       7.649  11.311   7.131  1.00  0.88           C  
ATOM   2586  C   ILE A 173       8.725  10.514   7.898  1.00  0.88           C  
ATOM   2587  O   ILE A 173       8.578   9.303   8.081  1.00  0.88           O  
ATOM   2588  CB  ILE A 173       7.676  10.952   5.644  1.00  0.88           C  
ATOM   2589  CG1 ILE A 173       7.192   9.518   5.428  1.00  0.88           C  
ATOM   2590  CG2 ILE A 173       9.097  11.167   5.095  1.00  0.88           C  
ATOM   2591  CD1 ILE A 173       6.860   9.206   3.974  1.00  0.88           C  
ATOM   2592  H   ILE A 173       7.784  13.306   6.408  1.00  0.88           H  
ATOM   2593  HA  ILE A 173       6.682  11.004   7.521  1.00  0.88           H  
ATOM   2594  HB  ILE A 173       6.986  11.606   5.114  1.00  0.88           H  
ATOM   2595 1HG1 ILE A 173       7.967   8.830   5.762  1.00  0.88           H  
ATOM   2596 2HG1 ILE A 173       6.298   9.352   6.029  1.00  0.88           H  
ATOM   2597 1HG2 ILE A 173       9.131  10.938   4.041  1.00  0.88           H  
ATOM   2598 2HG2 ILE A 173       9.381  12.206   5.253  1.00  0.88           H  
ATOM   2599 3HG2 ILE A 173       9.793  10.524   5.619  1.00  0.88           H  
ATOM   2600 1HD1 ILE A 173       6.519   8.173   3.885  1.00  0.88           H  
ATOM   2601 2HD1 ILE A 173       6.069   9.873   3.628  1.00  0.88           H  
ATOM   2602 3HD1 ILE A 173       7.738   9.348   3.363  1.00  0.88           H  
ATOM   2603  N   HIS A 174       9.827  11.171   8.280  1.00  0.93           N  
ATOM   2604  CA  HIS A 174      10.933  10.558   9.002  1.00  0.93           C  
ATOM   2605  C   HIS A 174      10.847  10.841  10.502  1.00  0.93           C  
ATOM   2606  O   HIS A 174      11.698  10.394  11.275  1.00  0.93           O  
ATOM   2607  CB  HIS A 174      12.266  11.150   8.536  1.00  0.93           C  
ATOM   2608  CG  HIS A 174      12.670  10.901   7.140  1.00  0.93           C  
ATOM   2609  ND1 HIS A 174      13.129   9.684   6.707  1.00  0.93           N  
ATOM   2610  CD2 HIS A 174      12.719  11.724   6.074  1.00  0.93           C  
ATOM   2611  CE1 HIS A 174      13.462   9.774   5.438  1.00  0.93           C  
ATOM   2612  NE2 HIS A 174      13.215  10.993   5.026  1.00  0.93           N  
ATOM   2613  H   HIS A 174       9.883  12.178   8.147  1.00  0.93           H  
ATOM   2614  HA  HIS A 174      10.933   9.480   8.847  1.00  0.93           H  
ATOM   2615 1HB  HIS A 174      12.234  12.232   8.675  1.00  0.93           H  
ATOM   2616 2HB  HIS A 174      13.060  10.777   9.180  1.00  0.93           H  
ATOM   2617  HD2 HIS A 174      12.429  12.777   6.061  1.00  0.93           H  
ATOM   2618  HE1 HIS A 174      13.878   8.978   4.838  1.00  0.93           H  
ATOM   2619  HE2 HIS A 174      13.379  11.336   4.086  1.00  0.93           H  
ATOM   2620  N   GLY A 175       9.820  11.581  10.919  1.00  0.95           N  
ATOM   2621  CA  GLY A 175       9.638  11.967  12.311  1.00  0.95           C  
ATOM   2622  C   GLY A 175      10.367  13.263  12.707  1.00  0.95           C  
ATOM   2623  O   GLY A 175      10.349  13.647  13.880  1.00  0.95           O  
ATOM   2624  H   GLY A 175       9.138  11.930  10.245  1.00  0.95           H  
ATOM   2625 1HA  GLY A 175       8.572  12.090  12.495  1.00  0.95           H  
ATOM   2626 2HA  GLY A 175       9.973  11.154  12.952  1.00  0.95           H  
ATOM   2627  N   GLN A 176      11.044  13.923  11.762  1.00  0.94           N  
ATOM   2628  CA  GLN A 176      11.744  15.165  12.102  1.00  0.94           C  
ATOM   2629  C   GLN A 176      10.728  16.259  12.290  1.00  0.94           C  
ATOM   2630  O   GLN A 176       9.818  16.411  11.476  1.00  0.94           O  
ATOM   2631  CB  GLN A 176      12.775  15.611  11.062  1.00  0.94           C  
ATOM   2632  CG  GLN A 176      13.434  17.022  11.376  1.00  0.94           C  
ATOM   2633  CD  GLN A 176      14.413  17.021  12.568  1.00  0.94           C  
ATOM   2634  OE1 GLN A 176      15.383  16.240  12.556  1.00  0.94           O  
ATOM   2635  NE2 GLN A 176      14.186  17.867  13.592  1.00  0.94           N  
ATOM   2636  H   GLN A 176      11.010  13.608  10.785  1.00  0.94           H  
ATOM   2637  HA  GLN A 176      12.264  15.023  13.048  1.00  0.94           H  
ATOM   2638 1HB  GLN A 176      13.575  14.875  11.013  1.00  0.94           H  
ATOM   2639 2HB  GLN A 176      12.316  15.634  10.088  1.00  0.94           H  
ATOM   2640 1HG  GLN A 176      13.991  17.325  10.494  1.00  0.94           H  
ATOM   2641 2HG  GLN A 176      12.657  17.757  11.571  1.00  0.94           H  
ATOM   2642 1HE2 GLN A 176      14.812  17.878  14.372  1.00  0.94           H  
ATOM   2643 2HE2 GLN A 176      13.374  18.503  13.615  1.00  0.94           H  
ATOM   2644  N   THR A 177      10.840  16.998  13.381  1.00  0.92           N  
ATOM   2645  CA  THR A 177       9.912  18.089  13.611  1.00  0.92           C  
ATOM   2646  C   THR A 177      10.591  19.456  13.589  1.00  0.92           C  
ATOM   2647  O   THR A 177      11.678  19.630  14.154  1.00  0.92           O  
ATOM   2648  CB  THR A 177       9.191  17.914  14.962  1.00  0.92           C  
ATOM   2649  OG1 THR A 177       8.472  16.678  14.965  1.00  0.92           O  
ATOM   2650  CG2 THR A 177       8.201  19.042  15.183  1.00  0.92           C  
ATOM   2651  H   THR A 177      11.578  16.809  14.045  1.00  0.92           H  
ATOM   2652  HA  THR A 177       9.169  18.079  12.827  1.00  0.92           H  
ATOM   2653  HB  THR A 177       9.921  17.906  15.770  1.00  0.92           H  
ATOM   2654  HG1 THR A 177       9.097  15.943  14.959  1.00  0.92           H  
ATOM   2655 1HG2 THR A 177       7.698  18.890  16.132  1.00  0.92           H  
ATOM   2656 2HG2 THR A 177       8.713  19.998  15.203  1.00  0.92           H  
ATOM   2657 3HG2 THR A 177       7.467  19.040  14.374  1.00  0.92           H  
ATOM   2658  N   LEU A 178       9.970  20.412  12.895  1.00  0.89           N  
ATOM   2659  CA  LEU A 178      10.418  21.800  12.944  1.00  0.89           C  
ATOM   2660  C   LEU A 178       9.334  22.674  13.546  1.00  0.89           C  
ATOM   2661  O   LEU A 178       8.145  22.439  13.308  1.00  0.89           O  
ATOM   2662  CB  LEU A 178      10.746  22.416  11.585  1.00  0.89           C  
ATOM   2663  CG  LEU A 178      11.815  21.826  10.737  1.00  0.89           C  
ATOM   2664  CD1 LEU A 178      11.874  22.688   9.515  1.00  0.89           C  
ATOM   2665  CD2 LEU A 178      13.146  21.779  11.436  1.00  0.89           C  
ATOM   2666  H   LEU A 178       9.120  20.162  12.387  1.00  0.89           H  
ATOM   2667  HA  LEU A 178      11.302  21.864  13.577  1.00  0.89           H  
ATOM   2668 1HB  LEU A 178       9.832  22.402  10.989  1.00  0.89           H  
ATOM   2669 2HB  LEU A 178      11.009  23.468  11.745  1.00  0.89           H  
ATOM   2670  HG  LEU A 178      11.546  20.837  10.461  1.00  0.89           H  
ATOM   2671 1HD1 LEU A 178      12.590  22.307   8.855  1.00  0.89           H  
ATOM   2672 2HD1 LEU A 178      10.922  22.738   9.033  1.00  0.89           H  
ATOM   2673 3HD1 LEU A 178      12.143  23.676   9.813  1.00  0.89           H  
ATOM   2674 1HD2 LEU A 178      13.895  21.359  10.760  1.00  0.89           H  
ATOM   2675 2HD2 LEU A 178      13.440  22.789  11.721  1.00  0.89           H  
ATOM   2676 3HD2 LEU A 178      13.069  21.156  12.328  1.00  0.89           H  
ATOM   2677  N   THR A 179       9.726  23.708  14.289  1.00  0.87           N  
ATOM   2678  CA  THR A 179       8.731  24.670  14.751  1.00  0.87           C  
ATOM   2679  C   THR A 179       9.124  26.042  14.205  1.00  0.87           C  
ATOM   2680  O   THR A 179      10.188  26.570  14.541  1.00  0.87           O  
ATOM   2681  CB  THR A 179       8.633  24.726  16.282  1.00  0.87           C  
ATOM   2682  OG1 THR A 179       8.329  23.407  16.811  1.00  0.87           O  
ATOM   2683  CG2 THR A 179       7.494  25.679  16.650  1.00  0.87           C  
ATOM   2684  H   THR A 179      10.706  23.849  14.493  1.00  0.87           H  
ATOM   2685  HA  THR A 179       7.756  24.419  14.344  1.00  0.87           H  
ATOM   2686  HB  THR A 179       9.569  25.083  16.709  1.00  0.87           H  
ATOM   2687  HG1 THR A 179       9.099  22.837  16.698  1.00  0.87           H  
ATOM   2688 1HG2 THR A 179       7.389  25.734  17.731  1.00  0.87           H  
ATOM   2689 2HG2 THR A 179       7.704  26.673  16.254  1.00  0.87           H  
ATOM   2690 3HG2 THR A 179       6.576  25.303  16.210  1.00  0.87           H  
ATOM   2691  N   ASP A 180       8.263  26.590  13.356  1.00  0.85           N  
ATOM   2692  CA  ASP A 180       8.494  27.851  12.662  1.00  0.85           C  
ATOM   2693  C   ASP A 180       7.620  28.953  13.257  1.00  0.85           C  
ATOM   2694  O   ASP A 180       6.394  28.823  13.281  1.00  0.85           O  
ATOM   2695  CB  ASP A 180       8.202  27.655  11.182  1.00  0.85           C  
ATOM   2696  CG  ASP A 180       9.161  26.628  10.527  1.00  0.85           C  
ATOM   2697  OD1 ASP A 180      10.300  26.569  10.903  1.00  0.85           O  
ATOM   2698  OD2 ASP A 180       8.721  25.893   9.665  1.00  0.85           O  
ATOM   2699  H   ASP A 180       7.391  26.094  13.174  1.00  0.85           H  
ATOM   2700  HA  ASP A 180       9.539  28.137  12.782  1.00  0.85           H  
ATOM   2701 1HB  ASP A 180       7.170  27.314  11.055  1.00  0.85           H  
ATOM   2702 2HB  ASP A 180       8.313  28.607  10.674  1.00  0.85           H  
ATOM   2703  N   THR A 181       8.241  30.015  13.777  1.00  0.85           N  
ATOM   2704  CA  THR A 181       7.468  31.048  14.476  1.00  0.85           C  
ATOM   2705  C   THR A 181       7.385  32.399  13.749  1.00  0.85           C  
ATOM   2706  O   THR A 181       8.201  32.714  12.879  1.00  0.85           O  
ATOM   2707  CB  THR A 181       8.079  31.256  15.875  1.00  0.85           C  
ATOM   2708  OG1 THR A 181       9.401  31.818  15.760  1.00  0.85           O  
ATOM   2709  CG2 THR A 181       8.197  29.885  16.567  1.00  0.85           C  
ATOM   2710  H   THR A 181       9.247  30.082  13.719  1.00  0.85           H  
ATOM   2711  HA  THR A 181       6.452  30.692  14.606  1.00  0.85           H  
ATOM   2712  HB  THR A 181       7.441  31.916  16.466  1.00  0.85           H  
ATOM   2713  HG1 THR A 181       9.773  31.926  16.639  1.00  0.85           H  
ATOM   2714 1HG2 THR A 181       8.626  30.014  17.558  1.00  0.85           H  
ATOM   2715 2HG2 THR A 181       7.218  29.435  16.655  1.00  0.85           H  
ATOM   2716 3HG2 THR A 181       8.838  29.228  15.981  1.00  0.85           H  
ATOM   2717  N   GLY A 182       6.430  33.237  14.172  1.00  0.85           N  
ATOM   2718  CA  GLY A 182       6.275  34.593  13.624  1.00  0.85           C  
ATOM   2719  C   GLY A 182       5.564  34.645  12.260  1.00  0.85           C  
ATOM   2720  O   GLY A 182       5.744  35.595  11.495  1.00  0.85           O  
ATOM   2721  H   GLY A 182       5.785  32.900  14.885  1.00  0.85           H  
ATOM   2722 1HA  GLY A 182       5.721  35.199  14.340  1.00  0.85           H  
ATOM   2723 2HA  GLY A 182       7.259  35.049  13.531  1.00  0.85           H  
ATOM   2724  N   ILE A 183       4.780  33.621  11.953  1.00  0.85           N  
ATOM   2725  CA  ILE A 183       4.073  33.505  10.679  1.00  0.85           C  
ATOM   2726  C   ILE A 183       2.755  34.293  10.659  1.00  0.85           C  
ATOM   2727  O   ILE A 183       1.904  34.119  11.524  1.00  0.85           O  
ATOM   2728  CB  ILE A 183       3.839  32.008  10.405  1.00  0.85           C  
ATOM   2729  CG1 ILE A 183       5.225  31.331  10.288  1.00  0.85           C  
ATOM   2730  CG2 ILE A 183       2.968  31.776   9.180  1.00  0.85           C  
ATOM   2731  CD1 ILE A 183       5.190  29.851  10.267  1.00  0.85           C  
ATOM   2732  H   ILE A 183       4.656  32.876  12.638  1.00  0.85           H  
ATOM   2733  HA  ILE A 183       4.717  33.903   9.897  1.00  0.85           H  
ATOM   2734  HB  ILE A 183       3.341  31.568  11.272  1.00  0.85           H  
ATOM   2735 1HG1 ILE A 183       5.714  31.678   9.379  1.00  0.85           H  
ATOM   2736 2HG1 ILE A 183       5.831  31.633  11.146  1.00  0.85           H  
ATOM   2737 1HG2 ILE A 183       2.818  30.712   9.037  1.00  0.85           H  
ATOM   2738 2HG2 ILE A 183       2.009  32.265   9.339  1.00  0.85           H  
ATOM   2739 3HG2 ILE A 183       3.429  32.181   8.308  1.00  0.85           H  
ATOM   2740 1HD1 ILE A 183       6.193  29.470  10.191  1.00  0.85           H  
ATOM   2741 2HD1 ILE A 183       4.727  29.479  11.186  1.00  0.85           H  
ATOM   2742 3HD1 ILE A 183       4.627  29.538   9.413  1.00  0.85           H  
ATOM   2743  N   ALA A 184       2.602  35.197   9.699  1.00  0.84           N  
ATOM   2744  CA  ALA A 184       1.398  36.028   9.618  1.00  0.84           C  
ATOM   2745  C   ALA A 184       0.284  35.382   8.796  1.00  0.84           C  
ATOM   2746  O   ALA A 184       0.555  34.695   7.807  1.00  0.84           O  
ATOM   2747  CB  ALA A 184       1.742  37.378   9.019  1.00  0.84           C  
ATOM   2748  H   ALA A 184       3.339  35.320   9.015  1.00  0.84           H  
ATOM   2749  HA  ALA A 184       1.024  36.175  10.632  1.00  0.84           H  
ATOM   2750 1HB  ALA A 184       0.847  38.001   8.993  1.00  0.84           H  
ATOM   2751 2HB  ALA A 184       2.508  37.862   9.624  1.00  0.84           H  
ATOM   2752 3HB  ALA A 184       2.116  37.240   8.005  1.00  0.84           H  
ATOM   2753  N   LEU A 185      -0.972  35.700   9.128  1.00  0.83           N  
ATOM   2754  CA  LEU A 185      -2.087  35.241   8.301  1.00  0.83           C  
ATOM   2755  C   LEU A 185      -2.235  36.098   7.071  1.00  0.83           C  
ATOM   2756  O   LEU A 185      -2.781  37.201   7.120  1.00  0.83           O  
ATOM   2757  CB  LEU A 185      -3.413  35.263   9.065  1.00  0.83           C  
ATOM   2758  CG  LEU A 185      -4.633  34.836   8.219  1.00  0.83           C  
ATOM   2759  CD1 LEU A 185      -4.403  33.481   7.685  1.00  0.83           C  
ATOM   2760  CD2 LEU A 185      -5.885  34.862   9.057  1.00  0.83           C  
ATOM   2761  H   LEU A 185      -1.152  36.252   9.955  1.00  0.83           H  
ATOM   2762  HA  LEU A 185      -1.885  34.217   7.987  1.00  0.83           H  
ATOM   2763 1HB  LEU A 185      -3.341  34.586   9.915  1.00  0.83           H  
ATOM   2764 2HB  LEU A 185      -3.592  36.271   9.434  1.00  0.83           H  
ATOM   2765  HG  LEU A 185      -4.756  35.513   7.383  1.00  0.83           H  
ATOM   2766 1HD1 LEU A 185      -5.251  33.178   7.083  1.00  0.83           H  
ATOM   2767 2HD1 LEU A 185      -3.510  33.497   7.072  1.00  0.83           H  
ATOM   2768 3HD1 LEU A 185      -4.268  32.793   8.499  1.00  0.83           H  
ATOM   2769 1HD2 LEU A 185      -6.702  34.547   8.438  1.00  0.83           H  
ATOM   2770 2HD2 LEU A 185      -5.789  34.195   9.890  1.00  0.83           H  
ATOM   2771 3HD2 LEU A 185      -6.066  35.867   9.425  1.00  0.83           H  
ATOM   2772  N   THR A 186      -1.728  35.567   5.977  1.00  0.81           N  
ATOM   2773  CA  THR A 186      -1.669  36.245   4.702  1.00  0.81           C  
ATOM   2774  C   THR A 186      -2.143  35.342   3.546  1.00  0.81           C  
ATOM   2775  O   THR A 186      -1.312  34.680   2.923  1.00  0.81           O  
ATOM   2776  CB  THR A 186      -0.237  36.741   4.456  1.00  0.81           C  
ATOM   2777  OG1 THR A 186       0.669  35.627   4.541  1.00  0.81           O  
ATOM   2778  CG2 THR A 186       0.175  37.786   5.469  1.00  0.81           C  
ATOM   2779  H   THR A 186      -1.304  34.651   6.064  1.00  0.81           H  
ATOM   2780  HA  THR A 186      -2.305  37.127   4.749  1.00  0.81           H  
ATOM   2781  HB  THR A 186      -0.184  37.178   3.468  1.00  0.81           H  
ATOM   2782  HG1 THR A 186       0.767  35.343   5.467  1.00  0.81           H  
ATOM   2783 1HG2 THR A 186       1.191  38.114   5.257  1.00  0.81           H  
ATOM   2784 2HG2 THR A 186      -0.503  38.636   5.410  1.00  0.81           H  
ATOM   2785 3HG2 THR A 186       0.141  37.369   6.463  1.00  0.81           H  
ATOM   2786  N   PRO A 187      -3.461  35.205   3.318  1.00  0.79           N  
ATOM   2787  CA  PRO A 187      -4.059  34.326   2.327  1.00  0.79           C  
ATOM   2788  C   PRO A 187      -3.446  34.581   0.959  1.00  0.79           C  
ATOM   2789  O   PRO A 187      -3.277  35.731   0.549  1.00  0.79           O  
ATOM   2790  CB  PRO A 187      -5.533  34.742   2.382  1.00  0.79           C  
ATOM   2791  CG  PRO A 187      -5.724  35.249   3.795  1.00  0.79           C  
ATOM   2792  CD  PRO A 187      -4.444  35.973   4.109  1.00  0.79           C  
ATOM   2793  HA  PRO A 187      -3.943  33.277   2.619  1.00  0.79           H  
ATOM   2794 1HB  PRO A 187      -5.756  35.482   1.603  1.00  0.79           H  
ATOM   2795 2HB  PRO A 187      -6.164  33.867   2.186  1.00  0.79           H  
ATOM   2796 1HG  PRO A 187      -6.615  35.893   3.855  1.00  0.79           H  
ATOM   2797 2HG  PRO A 187      -5.911  34.408   4.479  1.00  0.79           H  
ATOM   2798 1HD  PRO A 187      -4.491  37.018   3.769  1.00  0.79           H  
ATOM   2799 2HD  PRO A 187      -4.264  35.893   5.168  1.00  0.79           H  
ATOM   2800  N   ASN A 188      -3.121  33.494   0.267  1.00  0.77           N  
ATOM   2801  CA  ASN A 188      -2.472  33.458  -1.049  1.00  0.77           C  
ATOM   2802  C   ASN A 188      -1.051  34.031  -1.098  1.00  0.77           C  
ATOM   2803  O   ASN A 188      -0.516  34.250  -2.190  1.00  0.77           O  
ATOM   2804  CB  ASN A 188      -3.285  34.148  -2.126  1.00  0.77           C  
ATOM   2805  CG  ASN A 188      -4.555  33.461  -2.487  1.00  0.77           C  
ATOM   2806  OD1 ASN A 188      -4.669  32.229  -2.395  1.00  0.77           O  
ATOM   2807  ND2 ASN A 188      -5.508  34.242  -2.938  1.00  0.77           N  
ATOM   2808  H   ASN A 188      -3.303  32.591   0.701  1.00  0.77           H  
ATOM   2809  HA  ASN A 188      -2.386  32.408  -1.327  1.00  0.77           H  
ATOM   2810 1HB  ASN A 188      -3.513  35.167  -1.830  1.00  0.77           H  
ATOM   2811 2HB  ASN A 188      -2.674  34.216  -3.024  1.00  0.77           H  
ATOM   2812 1HD2 ASN A 188      -6.412  33.861  -3.239  1.00  0.77           H  
ATOM   2813 2HD2 ASN A 188      -5.355  35.226  -3.003  1.00  0.77           H  
ATOM   2814  N   VAL A 189      -0.415  34.209   0.054  1.00  0.76           N  
ATOM   2815  CA  VAL A 189       0.961  34.678   0.107  1.00  0.76           C  
ATOM   2816  C   VAL A 189       1.861  33.634   0.755  1.00  0.76           C  
ATOM   2817  O   VAL A 189       1.513  33.054   1.785  1.00  0.76           O  
ATOM   2818  CB  VAL A 189       1.045  35.981   0.911  1.00  0.76           C  
ATOM   2819  CG1 VAL A 189       2.486  36.470   1.006  1.00  0.76           C  
ATOM   2820  CG2 VAL A 189       0.148  37.028   0.286  1.00  0.76           C  
ATOM   2821  H   VAL A 189      -0.904  34.069   0.940  1.00  0.76           H  
ATOM   2822  HA  VAL A 189       1.312  34.863  -0.908  1.00  0.76           H  
ATOM   2823  HB  VAL A 189       0.718  35.780   1.910  1.00  0.76           H  
ATOM   2824 1HG1 VAL A 189       2.517  37.380   1.603  1.00  0.76           H  
ATOM   2825 2HG1 VAL A 189       3.103  35.713   1.485  1.00  0.76           H  
ATOM   2826 3HG1 VAL A 189       2.869  36.676   0.008  1.00  0.76           H  
ATOM   2827 1HG2 VAL A 189       0.191  37.940   0.875  1.00  0.76           H  
ATOM   2828 2HG2 VAL A 189       0.481  37.232  -0.731  1.00  0.76           H  
ATOM   2829 3HG2 VAL A 189      -0.878  36.662   0.265  1.00  0.76           H  
ATOM   2830  N   ASP A 190       3.001  33.363   0.135  1.00  0.77           N  
ATOM   2831  CA  ASP A 190       3.937  32.401   0.698  1.00  0.77           C  
ATOM   2832  C   ASP A 190       4.769  33.049   1.805  1.00  0.77           C  
ATOM   2833  O   ASP A 190       5.355  34.116   1.599  1.00  0.77           O  
ATOM   2834  CB  ASP A 190       4.855  31.845  -0.382  1.00  0.77           C  
ATOM   2835  CG  ASP A 190       4.097  31.039  -1.408  1.00  0.77           C  
ATOM   2836  OD1 ASP A 190       2.943  30.770  -1.176  1.00  0.77           O  
ATOM   2837  OD2 ASP A 190       4.658  30.694  -2.405  1.00  0.77           O  
ATOM   2838  H   ASP A 190       3.233  33.852  -0.718  1.00  0.77           H  
ATOM   2839  HA  ASP A 190       3.372  31.576   1.135  1.00  0.77           H  
ATOM   2840 1HB  ASP A 190       5.373  32.664  -0.881  1.00  0.77           H  
ATOM   2841 2HB  ASP A 190       5.612  31.210   0.080  1.00  0.77           H  
ATOM   2842  N   GLN A 191       4.833  32.401   2.962  1.00  0.80           N  
ATOM   2843  CA  GLN A 191       5.586  32.900   4.106  1.00  0.80           C  
ATOM   2844  C   GLN A 191       6.656  31.910   4.576  1.00  0.80           C  
ATOM   2845  O   GLN A 191       6.316  30.840   5.083  1.00  0.80           O  
ATOM   2846  CB  GLN A 191       4.640  33.192   5.276  1.00  0.80           C  
ATOM   2847  CG  GLN A 191       5.360  33.584   6.587  1.00  0.80           C  
ATOM   2848  CD  GLN A 191       6.135  34.875   6.526  1.00  0.80           C  
ATOM   2849  OE1 GLN A 191       5.559  35.958   6.355  1.00  0.80           O  
ATOM   2850  NE2 GLN A 191       7.454  34.777   6.683  1.00  0.80           N  
ATOM   2851  H   GLN A 191       4.303  31.539   3.060  1.00  0.80           H  
ATOM   2852  HA  GLN A 191       6.029  33.847   3.830  1.00  0.80           H  
ATOM   2853 1HB  GLN A 191       3.967  34.009   5.003  1.00  0.80           H  
ATOM   2854 2HB  GLN A 191       4.021  32.312   5.472  1.00  0.80           H  
ATOM   2855 1HG  GLN A 191       4.620  33.721   7.350  1.00  0.80           H  
ATOM   2856 2HG  GLN A 191       6.051  32.782   6.868  1.00  0.80           H  
ATOM   2857 1HE2 GLN A 191       8.026  35.594   6.660  1.00  0.80           H  
ATOM   2858 2HE2 GLN A 191       7.890  33.853   6.826  1.00  0.80           H  
ATOM   2859  N   PRO A 192       7.948  32.185   4.341  1.00  0.84           N  
ATOM   2860  CA  PRO A 192       9.066  31.363   4.762  1.00  0.84           C  
ATOM   2861  C   PRO A 192       9.055  31.131   6.266  1.00  0.84           C  
ATOM   2862  O   PRO A 192       8.814  32.064   7.045  1.00  0.84           O  
ATOM   2863  CB  PRO A 192      10.276  32.207   4.329  1.00  0.84           C  
ATOM   2864  CG  PRO A 192       9.767  33.026   3.163  1.00  0.84           C  
ATOM   2865  CD  PRO A 192       8.336  33.350   3.509  1.00  0.84           C  
ATOM   2866  HA  PRO A 192       9.056  30.410   4.216  1.00  0.84           H  
ATOM   2867 1HB  PRO A 192      10.622  32.824   5.170  1.00  0.84           H  
ATOM   2868 2HB  PRO A 192      11.111  31.545   4.051  1.00  0.84           H  
ATOM   2869 1HG  PRO A 192      10.387  33.924   3.026  1.00  0.84           H  
ATOM   2870 2HG  PRO A 192       9.846  32.440   2.232  1.00  0.84           H  
ATOM   2871 1HD  PRO A 192       8.281  34.289   4.072  1.00  0.84           H  
ATOM   2872 2HD  PRO A 192       7.757  33.383   2.570  1.00  0.84           H  
ATOM   2873  N   GLY A 193       9.372  29.903   6.680  1.00  0.90           N  
ATOM   2874  CA  GLY A 193       9.475  29.556   8.096  1.00  0.90           C  
ATOM   2875  C   GLY A 193      10.915  29.698   8.603  1.00  0.90           C  
ATOM   2876  O   GLY A 193      11.184  29.565   9.793  1.00  0.90           O  
ATOM   2877  H   GLY A 193       9.519  29.165   5.994  1.00  0.90           H  
ATOM   2878 1HA  GLY A 193       8.809  30.191   8.681  1.00  0.90           H  
ATOM   2879 2HA  GLY A 193       9.144  28.527   8.231  1.00  0.90           H  
ATOM   2880  N   ARG A 194      11.828  30.026   7.681  1.00  1.00           N  
ATOM   2881  CA  ARG A 194      13.269  30.185   7.933  1.00  1.00           C  
ATOM   2882  C   ARG A 194      13.944  28.924   8.487  1.00  1.00           C  
ATOM   2883  O   ARG A 194      14.875  29.008   9.290  1.00  1.00           O  
ATOM   2884  CB  ARG A 194      13.497  31.306   8.927  1.00  1.00           C  
ATOM   2885  CG  ARG A 194      12.931  32.646   8.510  1.00  1.00           C  
ATOM   2886  CD  ARG A 194      13.183  33.661   9.541  1.00  1.00           C  
ATOM   2887  NE  ARG A 194      12.628  33.224  10.809  1.00  1.00           N  
ATOM   2888  CZ  ARG A 194      11.331  33.309  11.161  1.00  1.00           C  
ATOM   2889  NH1 ARG A 194      10.446  33.823  10.339  1.00  1.00           N  
ATOM   2890  NH2 ARG A 194      10.943  32.862  12.334  1.00  1.00           N  
ATOM   2891  H   ARG A 194      11.494  30.152   6.738  1.00  1.00           H  
ATOM   2892  HA  ARG A 194      13.749  30.446   6.989  1.00  1.00           H  
ATOM   2893 1HB  ARG A 194      13.091  31.051   9.900  1.00  1.00           H  
ATOM   2894 2HB  ARG A 194      14.569  31.442   9.059  1.00  1.00           H  
ATOM   2895 1HG  ARG A 194      13.399  32.969   7.581  1.00  1.00           H  
ATOM   2896 2HG  ARG A 194      11.851  32.565   8.364  1.00  1.00           H  
ATOM   2897 1HD  ARG A 194      14.255  33.805   9.665  1.00  1.00           H  
ATOM   2898 2HD  ARG A 194      12.712  34.602   9.262  1.00  1.00           H  
ATOM   2899  HE  ARG A 194      13.264  32.813  11.479  1.00  1.00           H  
ATOM   2900 1HH1 ARG A 194      10.731  34.159   9.434  1.00  1.00           H  
ATOM   2901 2HH1 ARG A 194       9.470  33.871  10.616  1.00  1.00           H  
ATOM   2902 1HH2 ARG A 194      11.611  32.461  12.972  1.00  1.00           H  
ATOM   2903 2HH2 ARG A 194       9.951  32.911  12.589  1.00  1.00           H  
ATOM   2904  N   ALA A 195      13.508  27.763   8.022  1.00  1.15           N  
ATOM   2905  CA  ALA A 195      14.074  26.489   8.444  1.00  1.15           C  
ATOM   2906  C   ALA A 195      13.786  25.414   7.406  1.00  1.15           C  
ATOM   2907  O   ALA A 195      12.920  25.583   6.544  1.00  1.15           O  
ATOM   2908  CB  ALA A 195      13.528  26.086   9.801  1.00  1.15           C  
ATOM   2909  H   ALA A 195      12.738  27.766   7.375  1.00  1.15           H  
ATOM   2910  HA  ALA A 195      15.155  26.602   8.519  1.00  1.15           H  
ATOM   2911 1HB  ALA A 195      13.976  25.145  10.111  1.00  1.15           H  
ATOM   2912 2HB  ALA A 195      13.762  26.857  10.535  1.00  1.15           H  
ATOM   2913 3HB  ALA A 195      12.444  25.976   9.737  1.00  1.15           H  
ATOM   2914  N   GLN A 196      14.527  24.318   7.483  1.00  1.41           N  
ATOM   2915  CA  GLN A 196      14.335  23.168   6.602  1.00  1.41           C  
ATOM   2916  C   GLN A 196      14.671  21.887   7.342  1.00  1.41           C  
ATOM   2917  O   GLN A 196      15.401  21.903   8.332  1.00  1.41           O  
ATOM   2918  CB  GLN A 196      15.134  23.346   5.312  1.00  1.41           C  
ATOM   2919  CG  GLN A 196      15.060  22.228   4.275  1.00  1.41           C  
ATOM   2920  CD  GLN A 196      13.679  21.940   3.725  1.00  1.41           C  
ATOM   2921  OE1 GLN A 196      12.948  21.077   4.268  1.00  1.41           O  
ATOM   2922  NE2 GLN A 196      13.304  22.674   2.697  1.00  1.41           N  
ATOM   2923  H   GLN A 196      15.241  24.262   8.197  1.00  1.41           H  
ATOM   2924  HA  GLN A 196      13.286  23.111   6.339  1.00  1.41           H  
ATOM   2925 1HB  GLN A 196      14.806  24.250   4.815  1.00  1.41           H  
ATOM   2926 2HB  GLN A 196      16.186  23.482   5.560  1.00  1.41           H  
ATOM   2927 1HG  GLN A 196      15.674  22.537   3.426  1.00  1.41           H  
ATOM   2928 2HG  GLN A 196      15.470  21.311   4.691  1.00  1.41           H  
ATOM   2929 1HE2 GLN A 196      12.394  22.579   2.271  1.00  1.41           H  
ATOM   2930 2HE2 GLN A 196      13.917  23.398   2.307  1.00  1.41           H  
ATOM   2931  N   PHE A 197      14.077  20.788   6.904  1.00  1.80           N  
ATOM   2932  CA  PHE A 197      14.254  19.522   7.576  1.00  1.80           C  
ATOM   2933  C   PHE A 197      15.652  18.965   7.333  1.00  1.80           C  
ATOM   2934  O   PHE A 197      16.277  19.221   6.299  1.00  1.80           O  
ATOM   2935  CB  PHE A 197      13.119  18.609   7.153  1.00  1.80           C  
ATOM   2936  CG  PHE A 197      11.823  19.074   7.780  1.00  1.80           C  
ATOM   2937  CD1 PHE A 197      11.173  20.205   7.310  1.00  1.80           C  
ATOM   2938  CD2 PHE A 197      11.243  18.386   8.811  1.00  1.80           C  
ATOM   2939  CE1 PHE A 197       9.973  20.614   7.891  1.00  1.80           C  
ATOM   2940  CE2 PHE A 197      10.062  18.804   9.367  1.00  1.80           C  
ATOM   2941  CZ  PHE A 197       9.442  19.904   8.914  1.00  1.80           C  
ATOM   2942  H   PHE A 197      13.500  20.826   6.063  1.00  1.80           H  
ATOM   2943  HA  PHE A 197      14.147  19.692   8.648  1.00  1.80           H  
ATOM   2944 1HB  PHE A 197      13.008  18.627   6.067  1.00  1.80           H  
ATOM   2945 2HB  PHE A 197      13.311  17.579   7.463  1.00  1.80           H  
ATOM   2946  HD1 PHE A 197      11.609  20.765   6.485  1.00  1.80           H  
ATOM   2947  HD2 PHE A 197      11.720  17.502   9.175  1.00  1.80           H  
ATOM   2948  HE1 PHE A 197       9.451  21.496   7.536  1.00  1.80           H  
ATOM   2949  HE2 PHE A 197       9.611  18.262  10.174  1.00  1.80           H  
ATOM   2950  HZ  PHE A 197       8.527  20.212   9.367  1.00  1.80           H  
ATOM   2951  N   THR A 198      16.133  18.259   8.347  1.00  2.36           N  
ATOM   2952  CA  THR A 198      17.490  17.738   8.488  1.00  2.36           C  
ATOM   2953  C   THR A 198      17.961  16.601   7.571  1.00  2.36           C  
ATOM   2954  O   THR A 198      18.865  16.776   6.755  1.00  2.36           O  
ATOM   2955  CB  THR A 198      17.604  17.230   9.937  1.00  2.36           C  
ATOM   2956  OG1 THR A 198      16.608  16.189  10.133  1.00  2.36           O  
ATOM   2957  CG2 THR A 198      17.324  18.378  10.901  1.00  2.36           C  
ATOM   2958  H   THR A 198      15.507  18.102   9.122  1.00  2.36           H  
ATOM   2959  HA  THR A 198      18.171  18.577   8.345  1.00  2.36           H  
ATOM   2960  HB  THR A 198      18.598  16.825  10.121  1.00  2.36           H  
ATOM   2961  HG1 THR A 198      16.346  16.135  11.085  1.00  2.36           H  
ATOM   2962 1HG2 THR A 198      17.386  18.015  11.928  1.00  2.36           H  
ATOM   2963 2HG2 THR A 198      18.059  19.166  10.749  1.00  2.36           H  
ATOM   2964 3HG2 THR A 198      16.325  18.774  10.717  1.00  2.36           H  
ATOM   2965  N   LYS A 199      17.380  15.430   7.760  1.00  3.10           N  
ATOM   2966  CA  LYS A 199      17.844  14.213   7.110  1.00  3.10           C  
ATOM   2967  C   LYS A 199      17.903  14.286   5.585  1.00  3.10           C  
ATOM   2968  O   LYS A 199      16.953  14.691   4.916  1.00  3.10           O  
ATOM   2969  CB  LYS A 199      16.967  13.049   7.575  1.00  3.10           C  
ATOM   2970  CG  LYS A 199      17.373  11.646   7.100  1.00  3.10           C  
ATOM   2971  CD  LYS A 199      16.481  10.612   7.789  1.00  3.10           C  
ATOM   2972  CE  LYS A 199      16.671   9.172   7.282  1.00  3.10           C  
ATOM   2973  NZ  LYS A 199      18.034   8.614   7.572  1.00  3.10           N  
ATOM   2974  H   LYS A 199      16.652  15.394   8.460  1.00  3.10           H  
ATOM   2975  HA  LYS A 199      18.857  14.019   7.461  1.00  3.10           H  
ATOM   2976 1HB  LYS A 199      16.941  13.034   8.665  1.00  3.10           H  
ATOM   2977 2HB  LYS A 199      15.942  13.217   7.232  1.00  3.10           H  
ATOM   2978 1HG  LYS A 199      17.261  11.561   6.016  1.00  3.10           H  
ATOM   2979 2HG  LYS A 199      18.417  11.446   7.354  1.00  3.10           H  
ATOM   2980 1HD  LYS A 199      16.686  10.625   8.858  1.00  3.10           H  
ATOM   2981 2HD  LYS A 199      15.456  10.900   7.646  1.00  3.10           H  
ATOM   2982 1HE  LYS A 199      15.927   8.547   7.773  1.00  3.10           H  
ATOM   2983 2HE  LYS A 199      16.499   9.144   6.207  1.00  3.10           H  
ATOM   2984 1HZ  LYS A 199      18.091   7.674   7.228  1.00  3.10           H  
ATOM   2985 2HZ  LYS A 199      18.747   9.164   7.093  1.00  3.10           H  
ATOM   2986 3HZ  LYS A 199      18.218   8.622   8.555  1.00  3.10           H  
ATOM   2987  N   ARG A 200      19.067  13.885   5.068  1.00  3.97           N  
ATOM   2988  CA  ARG A 200      19.413  13.796   3.655  1.00  3.97           C  
ATOM   2989  C   ARG A 200      20.012  12.424   3.463  1.00  3.97           C  
ATOM   2990  O   ARG A 200      20.005  11.840   2.379  1.00  3.97           O  
ATOM   2991  CB  ARG A 200      20.431  14.853   3.263  1.00  3.97           C  
ATOM   2992  CG  ARG A 200      20.966  14.756   1.818  1.00  3.97           C  
ATOM   2993  CD  ARG A 200      19.938  15.034   0.787  1.00  3.97           C  
ATOM   2994  NE  ARG A 200      20.473  14.910  -0.566  1.00  3.97           N  
ATOM   2995  CZ  ARG A 200      20.536  13.782  -1.300  1.00  3.97           C  
ATOM   2996  NH1 ARG A 200      20.095  12.645  -0.817  1.00  3.97           N  
ATOM   2997  NH2 ARG A 200      21.049  13.826  -2.526  1.00  3.97           N  
ATOM   2998  H   ARG A 200      19.782  13.573   5.709  1.00  3.97           H  
ATOM   2999  HA  ARG A 200      18.515  13.899   3.049  1.00  3.97           H  
ATOM   3000 1HB  ARG A 200      19.983  15.842   3.381  1.00  3.97           H  
ATOM   3001 2HB  ARG A 200      21.286  14.799   3.935  1.00  3.97           H  
ATOM   3002 1HG  ARG A 200      21.771  15.478   1.682  1.00  3.97           H  
ATOM   3003 2HG  ARG A 200      21.352  13.751   1.645  1.00  3.97           H  
ATOM   3004 1HD  ARG A 200      19.110  14.342   0.887  1.00  3.97           H  
ATOM   3005 2HD  ARG A 200      19.573  16.052   0.910  1.00  3.97           H  
ATOM   3006  HE  ARG A 200      20.851  15.757  -0.994  1.00  3.97           H  
ATOM   3007 1HH1 ARG A 200      19.712  12.611   0.115  1.00  3.97           H  
ATOM   3008 2HH1 ARG A 200      20.139  11.808  -1.378  1.00  3.97           H  
ATOM   3009 1HH2 ARG A 200      21.390  14.734  -2.911  1.00  3.97           H  
ATOM   3010 2HH2 ARG A 200      21.099  12.994  -3.085  1.00  3.97           H  
ATOM   3011  N   ALA A 201      20.607  11.968   4.549  1.00  4.82           N  
ATOM   3012  CA  ALA A 201      21.351  10.722   4.599  1.00  4.82           C  
ATOM   3013  C   ALA A 201      20.928   9.942   5.829  1.00  4.82           C  
ATOM   3014  O   ALA A 201      21.607   9.977   6.850  1.00  4.82           O  
ATOM   3015  OXT ALA A 201      19.736   9.671   5.920  1.00  4.82           O  
ATOM   3016  CB  ALA A 201      22.846  10.992   4.611  1.00  4.82           C  
ATOM   3017  H   ALA A 201      20.529  12.536   5.382  1.00  4.82           H  
ATOM   3018  HA  ALA A 201      21.100  10.129   3.719  1.00  4.82           H  
ATOM   3019 1HB  ALA A 201      23.386  10.044   4.639  1.00  4.82           H  
ATOM   3020 2HB  ALA A 201      23.120  11.539   3.709  1.00  4.82           H  
ATOM   3021 3HB  ALA A 201      23.106  11.583   5.487  1.00  4.82           H  
TER    3022
ENDMDL

