REMARK ID 663882 MODEL 1 2025-03-29_00000273_1_19
PFRMAT TS
TARGET 2025-03-29_00000273_1_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   ILE A   1       0.622   0.014  -0.493  1.00  0.90           N  
ATOM      2  CA  ILE A   1       2.067  -0.053  -0.406  1.00  0.90           C  
ATOM      3  C   ILE A   1       2.709   1.305  -0.251  1.00  0.90           C  
ATOM      4  O   ILE A   1       2.552   2.198  -1.092  1.00  0.90           O  
ATOM      5  CB  ILE A   1       2.653  -0.757  -1.625  1.00  0.90           C  
ATOM      6  CG1 ILE A   1       2.178  -2.179  -1.662  1.00  0.90           C  
ATOM      7  CG2 ILE A   1       4.132  -0.698  -1.625  1.00  0.90           C  
ATOM      8  CD1 ILE A   1       2.531  -2.893  -2.908  1.00  0.90           C  
ATOM      9 1H   ILE A   1       0.222  -0.755   0.037  1.00  0.90           H  
ATOM     10 2H   ILE A   1       0.309   0.888  -0.093  1.00  0.90           H  
ATOM     11 3H   ILE A   1       0.314  -0.055  -1.449  1.00  0.90           H  
ATOM     12  HA  ILE A   1       2.317  -0.640   0.473  1.00  0.90           H  
ATOM     13  HB  ILE A   1       2.277  -0.268  -2.522  1.00  0.90           H  
ATOM     14 1HG1 ILE A   1       2.608  -2.715  -0.813  1.00  0.90           H  
ATOM     15 2HG1 ILE A   1       1.090  -2.188  -1.560  1.00  0.90           H  
ATOM     16 1HG2 ILE A   1       4.486  -1.197  -2.518  1.00  0.90           H  
ATOM     17 2HG2 ILE A   1       4.476   0.329  -1.620  1.00  0.90           H  
ATOM     18 3HG2 ILE A   1       4.503  -1.203  -0.734  1.00  0.90           H  
ATOM     19 1HD1 ILE A   1       2.146  -3.891  -2.836  1.00  0.90           H  
ATOM     20 2HD1 ILE A   1       2.078  -2.380  -3.751  1.00  0.90           H  
ATOM     21 3HD1 ILE A   1       3.613  -2.924  -3.031  1.00  0.90           H  
ATOM     22  N   VAL A   2       3.512   1.450   0.793  1.00  0.87           N  
ATOM     23  CA  VAL A   2       4.110   2.736   1.060  1.00  0.87           C  
ATOM     24  C   VAL A   2       5.169   3.026   0.047  1.00  0.87           C  
ATOM     25  O   VAL A   2       6.145   2.278  -0.072  1.00  0.87           O  
ATOM     26  CB  VAL A   2       4.811   2.778   2.420  1.00  0.87           C  
ATOM     27  CG1 VAL A   2       5.474   4.111   2.607  1.00  0.87           C  
ATOM     28  CG2 VAL A   2       3.891   2.524   3.470  1.00  0.87           C  
ATOM     29  H   VAL A   2       3.693   0.669   1.410  1.00  0.87           H  
ATOM     30  HA  VAL A   2       3.337   3.483   1.022  1.00  0.87           H  
ATOM     31  HB  VAL A   2       5.565   2.039   2.437  1.00  0.87           H  
ATOM     32 1HG1 VAL A   2       5.995   4.130   3.565  1.00  0.87           H  
ATOM     33 2HG1 VAL A   2       6.190   4.284   1.808  1.00  0.87           H  
ATOM     34 3HG1 VAL A   2       4.714   4.895   2.587  1.00  0.87           H  
ATOM     35 1HG2 VAL A   2       4.414   2.549   4.422  1.00  0.87           H  
ATOM     36 2HG2 VAL A   2       3.144   3.306   3.436  1.00  0.87           H  
ATOM     37 3HG2 VAL A   2       3.431   1.545   3.331  1.00  0.87           H  
ATOM     38  N   GLY A   3       4.947   4.093  -0.706  1.00  0.83           N  
ATOM     39  CA  GLY A   3       5.869   4.501  -1.759  1.00  0.83           C  
ATOM     40  C   GLY A   3       5.815   3.589  -2.994  1.00  0.83           C  
ATOM     41  O   GLY A   3       6.703   3.652  -3.854  1.00  0.83           O  
ATOM     42  H   GLY A   3       4.100   4.636  -0.504  1.00  0.83           H  
ATOM     43 1HA  GLY A   3       5.634   5.522  -2.055  1.00  0.83           H  
ATOM     44 2HA  GLY A   3       6.879   4.519  -1.362  1.00  0.83           H  
ATOM     45  N   GLY A   4       4.784   2.744  -3.087  1.00  0.79           N  
ATOM     46  CA  GLY A   4       4.689   1.799  -4.194  1.00  0.79           C  
ATOM     47  C   GLY A   4       4.542   2.505  -5.526  1.00  0.79           C  
ATOM     48  O   GLY A   4       3.961   3.589  -5.609  1.00  0.79           O  
ATOM     49  H   GLY A   4       4.065   2.729  -2.362  1.00  0.79           H  
ATOM     50 1HA  GLY A   4       5.581   1.178  -4.215  1.00  0.79           H  
ATOM     51 2HA  GLY A   4       3.841   1.137  -4.035  1.00  0.79           H  
ATOM     52  N   GLN A   5       5.073   1.880  -6.575  1.00  0.75           N  
ATOM     53  CA  GLN A   5       4.979   2.440  -7.917  1.00  0.75           C  
ATOM     54  C   GLN A   5       3.960   1.645  -8.696  1.00  0.75           C  
ATOM     55  O   GLN A   5       3.739   0.477  -8.392  1.00  0.75           O  
ATOM     56  CB  GLN A   5       6.347   2.410  -8.603  1.00  0.75           C  
ATOM     57  CG  GLN A   5       7.431   3.158  -7.810  1.00  0.75           C  
ATOM     58  CD  GLN A   5       7.177   4.662  -7.712  1.00  0.75           C  
ATOM     59  OE1 GLN A   5       7.082   5.348  -8.738  1.00  0.75           O  
ATOM     60  NE2 GLN A   5       7.066   5.184  -6.484  1.00  0.75           N  
ATOM     61  H   GLN A   5       5.542   0.987  -6.426  1.00  0.75           H  
ATOM     62  HA  GLN A   5       4.634   3.472  -7.854  1.00  0.75           H  
ATOM     63 1HB  GLN A   5       6.665   1.371  -8.727  1.00  0.75           H  
ATOM     64 2HB  GLN A   5       6.270   2.851  -9.596  1.00  0.75           H  
ATOM     65 1HG  GLN A   5       7.459   2.756  -6.793  1.00  0.75           H  
ATOM     66 2HG  GLN A   5       8.392   3.002  -8.296  1.00  0.75           H  
ATOM     67 1HE2 GLN A   5       6.896   6.160  -6.372  1.00  0.75           H  
ATOM     68 2HE2 GLN A   5       7.140   4.595  -5.645  1.00  0.75           H  
ATOM     69  N   ASP A   6       3.323   2.252  -9.685  1.00  0.74           N  
ATOM     70  CA  ASP A   6       2.346   1.497 -10.461  1.00  0.74           C  
ATOM     71  C   ASP A   6       2.993   0.315 -11.177  1.00  0.74           C  
ATOM     72  O   ASP A   6       4.053   0.459 -11.791  1.00  0.74           O  
ATOM     73  CB  ASP A   6       1.661   2.407 -11.476  1.00  0.74           C  
ATOM     74  CG  ASP A   6       0.774   3.486 -10.820  1.00  0.74           C  
ATOM     75  OD1 ASP A   6       0.542   3.431  -9.617  1.00  0.74           O  
ATOM     76  OD2 ASP A   6       0.348   4.360 -11.531  1.00  0.74           O  
ATOM     77  H   ASP A   6       3.519   3.220  -9.905  1.00  0.74           H  
ATOM     78  HA  ASP A   6       1.587   1.099  -9.791  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       2.414   2.896 -12.094  1.00  0.74           H  
ATOM     80 2HB  ASP A   6       1.043   1.794 -12.140  1.00  0.74           H  
ATOM     81  N   ALA A   7       2.338  -0.837 -11.130  1.00  0.73           N  
ATOM     82  CA  ALA A   7       2.791  -2.033 -11.828  1.00  0.73           C  
ATOM     83  C   ALA A   7       2.383  -1.961 -13.282  1.00  0.73           C  
ATOM     84  O   ALA A   7       1.337  -1.393 -13.604  1.00  0.73           O  
ATOM     85  CB  ALA A   7       2.203  -3.268 -11.182  1.00  0.73           C  
ATOM     86  H   ALA A   7       1.490  -0.891 -10.574  1.00  0.73           H  
ATOM     87  HA  ALA A   7       3.875  -2.077 -11.785  1.00  0.73           H  
ATOM     88 1HB  ALA A   7       2.555  -4.154 -11.712  1.00  0.73           H  
ATOM     89 2HB  ALA A   7       2.506  -3.313 -10.139  1.00  0.73           H  
ATOM     90 3HB  ALA A   7       1.120  -3.218 -11.237  1.00  0.73           H  
ATOM     91  N   THR A   8       3.165  -2.567 -14.164  1.00  0.74           N  
ATOM     92  CA  THR A   8       2.748  -2.622 -15.552  1.00  0.74           C  
ATOM     93  C   THR A   8       1.898  -3.865 -15.756  1.00  0.74           C  
ATOM     94  O   THR A   8       1.914  -4.788 -14.928  1.00  0.74           O  
ATOM     95  CB  THR A   8       3.955  -2.618 -16.506  1.00  0.74           C  
ATOM     96  OG1 THR A   8       4.723  -3.809 -16.329  1.00  0.74           O  
ATOM     97  CG2 THR A   8       4.831  -1.420 -16.198  1.00  0.74           C  
ATOM     98  H   THR A   8       4.027  -2.996 -13.869  1.00  0.74           H  
ATOM     99  HA  THR A   8       2.135  -1.749 -15.777  1.00  0.74           H  
ATOM    100  HB  THR A   8       3.611  -2.563 -17.539  1.00  0.74           H  
ATOM    101  HG1 THR A   8       4.259  -4.551 -16.740  1.00  0.74           H  
ATOM    102 1HG2 THR A   8       5.690  -1.414 -16.869  1.00  0.74           H  
ATOM    103 2HG2 THR A   8       4.255  -0.505 -16.333  1.00  0.74           H  
ATOM    104 3HG2 THR A   8       5.178  -1.480 -15.165  1.00  0.74           H  
ATOM    105  N   ARG A   9       1.174  -3.917 -16.863  1.00  0.75           N  
ATOM    106  CA  ARG A   9       0.335  -5.075 -17.086  1.00  0.75           C  
ATOM    107  C   ARG A   9       1.146  -6.346 -17.265  1.00  0.75           C  
ATOM    108  O   ARG A   9       2.136  -6.362 -17.999  1.00  0.75           O  
ATOM    109  CB  ARG A   9      -0.592  -4.861 -18.263  1.00  0.75           C  
ATOM    110  CG  ARG A   9      -1.691  -3.828 -18.018  1.00  0.75           C  
ATOM    111  CD  ARG A   9      -2.610  -3.703 -19.184  1.00  0.75           C  
ATOM    112  NE  ARG A   9      -3.652  -2.707 -18.961  1.00  0.75           N  
ATOM    113  CZ  ARG A   9      -4.653  -2.444 -19.828  1.00  0.75           C  
ATOM    114  NH1 ARG A   9      -4.731  -3.110 -20.958  1.00  0.75           N  
ATOM    115  NH2 ARG A   9      -5.556  -1.518 -19.542  1.00  0.75           N  
ATOM    116  H   ARG A   9       1.188  -3.155 -17.526  1.00  0.75           H  
ATOM    117  HA  ARG A   9      -0.289  -5.188 -16.217  1.00  0.75           H  
ATOM    118 1HB  ARG A   9      -0.018  -4.539 -19.129  1.00  0.75           H  
ATOM    119 2HB  ARG A   9      -1.066  -5.797 -18.517  1.00  0.75           H  
ATOM    120 1HG  ARG A   9      -2.279  -4.133 -17.154  1.00  0.75           H  
ATOM    121 2HG  ARG A   9      -1.239  -2.856 -17.824  1.00  0.75           H  
ATOM    122 1HD  ARG A   9      -2.043  -3.412 -20.066  1.00  0.75           H  
ATOM    123 2HD  ARG A   9      -3.095  -4.664 -19.367  1.00  0.75           H  
ATOM    124  HE  ARG A   9      -3.620  -2.175 -18.103  1.00  0.75           H  
ATOM    125 1HH1 ARG A   9      -4.038  -3.814 -21.178  1.00  0.75           H  
ATOM    126 2HH1 ARG A   9      -5.480  -2.921 -21.607  1.00  0.75           H  
ATOM    127 1HH2 ARG A   9      -5.500  -1.004 -18.674  1.00  0.75           H  
ATOM    128 2HH2 ARG A   9      -6.306  -1.327 -20.193  1.00  0.75           H  
ATOM    129  N   GLY A  10       0.720  -7.411 -16.587  1.00  0.75           N  
ATOM    130  CA  GLY A  10       1.355  -8.719 -16.680  1.00  0.75           C  
ATOM    131  C   GLY A  10       2.557  -8.899 -15.751  1.00  0.75           C  
ATOM    132  O   GLY A  10       3.136  -9.981 -15.703  1.00  0.75           O  
ATOM    133  H   GLY A  10      -0.083  -7.314 -15.967  1.00  0.75           H  
ATOM    134 1HA  GLY A  10       0.616  -9.485 -16.454  1.00  0.75           H  
ATOM    135 2HA  GLY A  10       1.666  -8.885 -17.710  1.00  0.75           H  
ATOM    136  N   MET A  11       2.927  -7.864 -14.988  1.00  0.74           N  
ATOM    137  CA  MET A  11       4.083  -7.961 -14.087  1.00  0.74           C  
ATOM    138  C   MET A  11       3.909  -9.039 -13.009  1.00  0.74           C  
ATOM    139  O   MET A  11       4.865  -9.721 -12.638  1.00  0.74           O  
ATOM    140  CB  MET A  11       4.364  -6.607 -13.437  1.00  0.74           C  
ATOM    141  CG  MET A  11       5.650  -6.552 -12.594  1.00  0.74           C  
ATOM    142  SD  MET A  11       5.969  -4.902 -11.856  1.00  0.74           S  
ATOM    143  CE  MET A  11       6.440  -3.930 -13.255  1.00  0.74           C  
ATOM    144  H   MET A  11       2.432  -6.971 -15.057  1.00  0.74           H  
ATOM    145  HA  MET A  11       4.951  -8.236 -14.684  1.00  0.74           H  
ATOM    146 1HB  MET A  11       4.438  -5.845 -14.215  1.00  0.74           H  
ATOM    147 2HB  MET A  11       3.527  -6.332 -12.802  1.00  0.74           H  
ATOM    148 1HG  MET A  11       5.581  -7.287 -11.791  1.00  0.74           H  
ATOM    149 2HG  MET A  11       6.498  -6.818 -13.220  1.00  0.74           H  
ATOM    150 1HE  MET A  11       6.643  -2.907 -12.942  1.00  0.74           H  
ATOM    151 2HE  MET A  11       7.335  -4.355 -13.707  1.00  0.74           H  
ATOM    152 3HE  MET A  11       5.645  -3.938 -13.979  1.00  0.74           H  
ATOM    153  N   PHE A  12       2.685  -9.162 -12.497  1.00  0.72           N  
ATOM    154  CA  PHE A  12       2.357 -10.099 -11.431  1.00  0.72           C  
ATOM    155  C   PHE A  12       1.123 -10.919 -11.803  1.00  0.72           C  
ATOM    156  O   PHE A  12       0.068 -10.683 -11.226  1.00  0.72           O  
ATOM    157  CB  PHE A  12       2.007  -9.354 -10.159  1.00  0.72           C  
ATOM    158  CG  PHE A  12       3.021  -8.434  -9.688  1.00  0.72           C  
ATOM    159  CD1 PHE A  12       2.920  -7.098  -9.995  1.00  0.72           C  
ATOM    160  CD2 PHE A  12       4.083  -8.869  -8.949  1.00  0.72           C  
ATOM    161  CE1 PHE A  12       3.853  -6.230  -9.561  1.00  0.72           C  
ATOM    162  CE2 PHE A  12       5.031  -7.995  -8.522  1.00  0.72           C  
ATOM    163  CZ  PHE A  12       4.907  -6.672  -8.835  1.00  0.72           C  
ATOM    164  H   PHE A  12       1.959  -8.573 -12.873  1.00  0.72           H  
ATOM    165  HA  PHE A  12       3.212 -10.740 -11.238  1.00  0.72           H  
ATOM    166 1HB  PHE A  12       1.086  -8.795 -10.310  1.00  0.72           H  
ATOM    167 2HB  PHE A  12       1.822 -10.079  -9.363  1.00  0.72           H  
ATOM    168  HD1 PHE A  12       2.081  -6.745 -10.588  1.00  0.72           H  
ATOM    169  HD2 PHE A  12       4.164  -9.918  -8.706  1.00  0.72           H  
ATOM    170  HE1 PHE A  12       3.772  -5.182  -9.797  1.00  0.72           H  
ATOM    171  HE2 PHE A  12       5.874  -8.348  -7.934  1.00  0.72           H  
ATOM    172  HZ  PHE A  12       5.635  -5.974  -8.508  1.00  0.72           H  
ATOM    173  N   PRO A  13       1.198 -11.892 -12.726  1.00  0.70           N  
ATOM    174  CA  PRO A  13       0.056 -12.617 -13.285  1.00  0.70           C  
ATOM    175  C   PRO A  13      -0.721 -13.419 -12.230  1.00  0.70           C  
ATOM    176  O   PRO A  13      -1.896 -13.745 -12.408  1.00  0.70           O  
ATOM    177  CB  PRO A  13       0.731 -13.526 -14.317  1.00  0.70           C  
ATOM    178  CG  PRO A  13       2.159 -13.670 -13.849  1.00  0.70           C  
ATOM    179  CD  PRO A  13       2.505 -12.349 -13.218  1.00  0.70           C  
ATOM    180  HA  PRO A  13      -0.608 -11.898 -13.780  1.00  0.70           H  
ATOM    181 1HB  PRO A  13       0.221 -14.476 -14.359  1.00  0.70           H  
ATOM    182 2HB  PRO A  13       0.646 -13.075 -15.318  1.00  0.70           H  
ATOM    183 1HG  PRO A  13       2.236 -14.513 -13.147  1.00  0.70           H  
ATOM    184 2HG  PRO A  13       2.814 -13.908 -14.700  1.00  0.70           H  
ATOM    185 1HD  PRO A  13       3.211 -12.530 -12.411  1.00  0.70           H  
ATOM    186 2HD  PRO A  13       2.903 -11.661 -13.964  1.00  0.70           H  
ATOM    187  N   TYR A  14      -0.070 -13.702 -11.115  1.00  0.68           N  
ATOM    188  CA  TYR A  14      -0.670 -14.424 -10.009  1.00  0.68           C  
ATOM    189  C   TYR A  14      -1.404 -13.511  -9.031  1.00  0.68           C  
ATOM    190  O   TYR A  14      -2.030 -13.975  -8.075  1.00  0.68           O  
ATOM    191  CB  TYR A  14       0.419 -15.194  -9.307  1.00  0.68           C  
ATOM    192  CG  TYR A  14       1.606 -14.363  -8.973  1.00  0.68           C  
ATOM    193  CD1 TYR A  14       1.684 -13.607  -7.810  1.00  0.68           C  
ATOM    194  CD2 TYR A  14       2.644 -14.362  -9.873  1.00  0.68           C  
ATOM    195  CE1 TYR A  14       2.825 -12.858  -7.570  1.00  0.68           C  
ATOM    196  CE2 TYR A  14       3.765 -13.624  -9.637  1.00  0.68           C  
ATOM    197  CZ  TYR A  14       3.865 -12.877  -8.501  1.00  0.68           C  
ATOM    198  OH  TYR A  14       5.002 -12.154  -8.280  1.00  0.68           O  
ATOM    199  H   TYR A  14       0.890 -13.416 -11.023  1.00  0.68           H  
ATOM    200  HA  TYR A  14      -1.397 -15.129 -10.413  1.00  0.68           H  
ATOM    201 1HB  TYR A  14       0.023 -15.636  -8.391  1.00  0.68           H  
ATOM    202 2HB  TYR A  14       0.746 -15.999  -9.948  1.00  0.68           H  
ATOM    203  HD1 TYR A  14       0.860 -13.604  -7.096  1.00  0.68           H  
ATOM    204  HD2 TYR A  14       2.568 -14.959 -10.780  1.00  0.68           H  
ATOM    205  HE1 TYR A  14       2.910 -12.261  -6.666  1.00  0.68           H  
ATOM    206  HE2 TYR A  14       4.585 -13.631 -10.357  1.00  0.68           H  
ATOM    207  HH  TYR A  14       5.612 -12.281  -9.015  1.00  0.68           H  
ATOM    208  N   GLN A  15      -1.314 -12.199  -9.241  1.00  0.67           N  
ATOM    209  CA  GLN A  15      -1.988 -11.266  -8.353  1.00  0.67           C  
ATOM    210  C   GLN A  15      -3.489 -11.265  -8.606  1.00  0.67           C  
ATOM    211  O   GLN A  15      -3.963 -11.079  -9.743  1.00  0.67           O  
ATOM    212  CB  GLN A  15      -1.489  -9.839  -8.551  1.00  0.67           C  
ATOM    213  CG  GLN A  15      -2.145  -8.763  -7.687  1.00  0.67           C  
ATOM    214  CD  GLN A  15      -1.714  -8.666  -6.211  1.00  0.67           C  
ATOM    215  OE1 GLN A  15      -0.523  -8.486  -5.906  1.00  0.67           O  
ATOM    216  NE2 GLN A  15      -2.670  -8.757  -5.289  1.00  0.67           N  
ATOM    217  H   GLN A  15      -0.794 -11.830 -10.035  1.00  0.67           H  
ATOM    218  HA  GLN A  15      -1.817 -11.574  -7.320  1.00  0.67           H  
ATOM    219 1HB  GLN A  15      -0.420  -9.807  -8.359  1.00  0.67           H  
ATOM    220 2HB  GLN A  15      -1.636  -9.551  -9.595  1.00  0.67           H  
ATOM    221 1HG  GLN A  15      -1.949  -7.838  -8.150  1.00  0.67           H  
ATOM    222 2HG  GLN A  15      -3.213  -8.939  -7.701  1.00  0.67           H  
ATOM    223 1HE2 GLN A  15      -2.443  -8.673  -4.325  1.00  0.67           H  
ATOM    224 2HE2 GLN A  15      -3.642  -8.899  -5.564  1.00  0.67           H  
ATOM    225  N   LEU A  16      -4.215 -11.449  -7.529  1.00  0.68           N  
ATOM    226  CA  LEU A  16      -5.652 -11.419  -7.502  1.00  0.68           C  
ATOM    227  C   LEU A  16      -6.106 -10.285  -6.609  1.00  0.68           C  
ATOM    228  O   LEU A  16      -5.395  -9.919  -5.656  1.00  0.68           O  
ATOM    229  CB  LEU A  16      -6.162 -12.683  -6.868  1.00  0.68           C  
ATOM    230  CG  LEU A  16      -5.742 -13.983  -7.454  1.00  0.68           C  
ATOM    231  CD1 LEU A  16      -6.206 -15.045  -6.562  1.00  0.68           C  
ATOM    232  CD2 LEU A  16      -6.309 -14.104  -8.783  1.00  0.68           C  
ATOM    233  H   LEU A  16      -3.739 -11.653  -6.651  1.00  0.68           H  
ATOM    234  HA  LEU A  16      -6.043 -11.278  -8.507  1.00  0.68           H  
ATOM    235 1HB  LEU A  16      -5.807 -12.674  -5.877  1.00  0.68           H  
ATOM    236 2HB  LEU A  16      -7.233 -12.635  -6.848  1.00  0.68           H  
ATOM    237  HG  LEU A  16      -4.655 -14.047  -7.513  1.00  0.68           H  
ATOM    238 1HD1 LEU A  16      -5.921 -15.990  -6.951  1.00  0.68           H  
ATOM    239 2HD1 LEU A  16      -5.741 -14.897  -5.597  1.00  0.68           H  
ATOM    240 3HD1 LEU A  16      -7.262 -15.012  -6.454  1.00  0.68           H  
ATOM    241 1HD2 LEU A  16      -6.059 -15.033  -9.247  1.00  0.68           H  
ATOM    242 2HD2 LEU A  16      -7.386 -14.025  -8.716  1.00  0.68           H  
ATOM    243 3HD2 LEU A  16      -5.908 -13.296  -9.370  1.00  0.68           H  
ATOM    244  N   SER A  17      -7.299  -9.765  -6.860  1.00  0.71           N  
ATOM    245  CA  SER A  17      -7.888  -8.858  -5.895  1.00  0.71           C  
ATOM    246  C   SER A  17      -9.038  -9.559  -5.208  1.00  0.71           C  
ATOM    247  O   SER A  17      -9.755 -10.355  -5.827  1.00  0.71           O  
ATOM    248  CB  SER A  17      -8.385  -7.597  -6.554  1.00  0.71           C  
ATOM    249  OG  SER A  17      -9.329  -7.870  -7.512  1.00  0.71           O  
ATOM    250  H   SER A  17      -7.810 -10.038  -7.699  1.00  0.71           H  
ATOM    251  HA  SER A  17      -7.148  -8.591  -5.142  1.00  0.71           H  
ATOM    252 1HB  SER A  17      -8.837  -7.007  -5.792  1.00  0.71           H  
ATOM    253 2HB  SER A  17      -7.581  -7.039  -6.977  1.00  0.71           H  
ATOM    254  HG  SER A  17      -8.853  -8.394  -8.183  1.00  0.71           H  
ATOM    255  N   LEU A  18      -9.239  -9.224  -3.944  1.00  0.78           N  
ATOM    256  CA  LEU A  18     -10.348  -9.729  -3.160  1.00  0.78           C  
ATOM    257  C   LEU A  18     -11.343  -8.618  -2.951  1.00  0.78           C  
ATOM    258  O   LEU A  18     -11.038  -7.591  -2.318  1.00  0.78           O  
ATOM    259  CB  LEU A  18      -9.874 -10.261  -1.819  1.00  0.78           C  
ATOM    260  CG  LEU A  18      -8.845 -11.370  -1.870  1.00  0.78           C  
ATOM    261  CD1 LEU A  18      -8.575 -11.837  -0.451  1.00  0.78           C  
ATOM    262  CD2 LEU A  18      -9.304 -12.470  -2.802  1.00  0.78           C  
ATOM    263  H   LEU A  18      -8.593  -8.585  -3.487  1.00  0.78           H  
ATOM    264  HA  LEU A  18     -10.841 -10.534  -3.708  1.00  0.78           H  
ATOM    265 1HB  LEU A  18      -9.398  -9.446  -1.311  1.00  0.78           H  
ATOM    266 2HB  LEU A  18     -10.697 -10.542  -1.211  1.00  0.78           H  
ATOM    267  HG  LEU A  18      -7.921 -10.975  -2.260  1.00  0.78           H  
ATOM    268 1HD1 LEU A  18      -7.836 -12.602  -0.471  1.00  0.78           H  
ATOM    269 2HD1 LEU A  18      -8.213 -11.019   0.138  1.00  0.78           H  
ATOM    270 3HD1 LEU A  18      -9.480 -12.226  -0.003  1.00  0.78           H  
ATOM    271 1HD2 LEU A  18      -8.578 -13.252  -2.860  1.00  0.78           H  
ATOM    272 2HD2 LEU A  18     -10.209 -12.896  -2.480  1.00  0.78           H  
ATOM    273 3HD2 LEU A  18      -9.447 -12.046  -3.788  1.00  0.78           H  
ATOM    274  N   GLN A  19     -12.534  -8.825  -3.486  1.00  0.89           N  
ATOM    275  CA  GLN A  19     -13.554  -7.808  -3.449  1.00  0.89           C  
ATOM    276  C   GLN A  19     -14.810  -8.293  -2.761  1.00  0.89           C  
ATOM    277  O   GLN A  19     -15.118  -9.493  -2.765  1.00  0.89           O  
ATOM    278  CB  GLN A  19     -13.870  -7.362  -4.880  1.00  0.89           C  
ATOM    279  CG  GLN A  19     -12.672  -6.740  -5.606  1.00  0.89           C  
ATOM    280  CD  GLN A  19     -12.985  -6.275  -6.981  1.00  0.89           C  
ATOM    281  OE1 GLN A  19     -14.055  -5.716  -7.245  1.00  0.89           O  
ATOM    282  NE2 GLN A  19     -12.048  -6.478  -7.887  1.00  0.89           N  
ATOM    283  H   GLN A  19     -12.730  -9.705  -3.964  1.00  0.89           H  
ATOM    284  HA  GLN A  19     -13.175  -6.961  -2.885  1.00  0.89           H  
ATOM    285 1HB  GLN A  19     -14.221  -8.219  -5.459  1.00  0.89           H  
ATOM    286 2HB  GLN A  19     -14.672  -6.621  -4.859  1.00  0.89           H  
ATOM    287 1HG  GLN A  19     -12.340  -5.896  -5.063  1.00  0.89           H  
ATOM    288 2HG  GLN A  19     -11.870  -7.480  -5.677  1.00  0.89           H  
ATOM    289 1HE2 GLN A  19     -12.199  -6.184  -8.826  1.00  0.89           H  
ATOM    290 2HE2 GLN A  19     -11.169  -6.935  -7.643  1.00  0.89           H  
ATOM    291  N   HIS A  20     -15.553  -7.348  -2.199  1.00  1.02           N  
ATOM    292  CA  HIS A  20     -16.808  -7.693  -1.558  1.00  1.02           C  
ATOM    293  C   HIS A  20     -17.963  -6.852  -2.065  1.00  1.02           C  
ATOM    294  O   HIS A  20     -17.804  -5.682  -2.425  1.00  1.02           O  
ATOM    295  CB  HIS A  20     -16.697  -7.598  -0.031  1.00  1.02           C  
ATOM    296  CG  HIS A  20     -15.752  -8.625   0.577  1.00  1.02           C  
ATOM    297  ND1 HIS A  20     -14.380  -8.472   0.574  1.00  1.02           N  
ATOM    298  CD2 HIS A  20     -15.997  -9.807   1.199  1.00  1.02           C  
ATOM    299  CE1 HIS A  20     -13.820  -9.525   1.167  1.00  1.02           C  
ATOM    300  NE2 HIS A  20     -14.779 -10.338   1.557  1.00  1.02           N  
ATOM    301  H   HIS A  20     -15.222  -6.382  -2.234  1.00  1.02           H  
ATOM    302  HA  HIS A  20     -17.038  -8.720  -1.787  1.00  1.02           H  
ATOM    303 1HB  HIS A  20     -16.351  -6.600   0.247  1.00  1.02           H  
ATOM    304 2HB  HIS A  20     -17.686  -7.740   0.411  1.00  1.02           H  
ATOM    305  HD2 HIS A  20     -16.981 -10.254   1.383  1.00  1.02           H  
ATOM    306  HE1 HIS A  20     -12.749  -9.691   1.316  1.00  1.02           H  
ATOM    307  HE2 HIS A  20     -14.644 -11.213   2.044  1.00  1.02           H  
ATOM    308  N   MET A  21     -19.131  -7.483  -2.114  1.00  1.17           N  
ATOM    309  CA  MET A  21     -20.361  -6.854  -2.581  1.00  1.17           C  
ATOM    310  C   MET A  21     -21.206  -6.127  -1.526  1.00  1.17           C  
ATOM    311  O   MET A  21     -21.465  -6.657  -0.443  1.00  1.17           O  
ATOM    312  CB  MET A  21     -21.208  -7.924  -3.252  1.00  1.17           C  
ATOM    313  CG  MET A  21     -22.477  -7.438  -3.879  1.00  1.17           C  
ATOM    314  SD  MET A  21     -22.154  -6.319  -5.234  1.00  1.17           S  
ATOM    315  CE  MET A  21     -23.778  -5.688  -5.511  1.00  1.17           C  
ATOM    316  H   MET A  21     -19.142  -8.471  -1.862  1.00  1.17           H  
ATOM    317  HA  MET A  21     -20.084  -6.121  -3.335  1.00  1.17           H  
ATOM    318 1HB  MET A  21     -20.647  -8.376  -4.017  1.00  1.17           H  
ATOM    319 2HB  MET A  21     -21.457  -8.697  -2.528  1.00  1.17           H  
ATOM    320 1HG  MET A  21     -23.027  -8.291  -4.268  1.00  1.17           H  
ATOM    321 2HG  MET A  21     -23.104  -6.938  -3.146  1.00  1.17           H  
ATOM    322 1HE  MET A  21     -23.754  -4.959  -6.318  1.00  1.17           H  
ATOM    323 2HE  MET A  21     -24.446  -6.506  -5.777  1.00  1.17           H  
ATOM    324 3HE  MET A  21     -24.137  -5.212  -4.602  1.00  1.17           H  
ATOM    325  N   GLY A  22     -21.717  -4.956  -1.918  1.00  1.28           N  
ATOM    326  CA  GLY A  22     -22.661  -4.140  -1.164  1.00  1.28           C  
ATOM    327  C   GLY A  22     -22.090  -2.772  -0.744  1.00  1.28           C  
ATOM    328  O   GLY A  22     -21.168  -2.718   0.070  1.00  1.28           O  
ATOM    329  H   GLY A  22     -21.392  -4.580  -2.802  1.00  1.28           H  
ATOM    330 1HA  GLY A  22     -23.574  -4.038  -1.738  1.00  1.28           H  
ATOM    331 2HA  GLY A  22     -22.942  -4.685  -0.266  1.00  1.28           H  
ATOM    332  N   ALA A  23     -22.663  -1.645  -1.239  1.00  1.33           N  
ATOM    333  CA  ALA A  23     -23.739  -1.546  -2.248  1.00  1.33           C  
ATOM    334  C   ALA A  23     -23.355  -2.122  -3.622  1.00  1.33           C  
ATOM    335  O   ALA A  23     -24.169  -2.765  -4.276  1.00  1.33           O  
ATOM    336  CB  ALA A  23     -24.132  -0.092  -2.421  1.00  1.33           C  
ATOM    337  H   ALA A  23     -22.300  -0.769  -0.889  1.00  1.33           H  
ATOM    338  HA  ALA A  23     -24.606  -2.093  -1.875  1.00  1.33           H  
ATOM    339 1HB  ALA A  23     -24.953  -0.018  -3.135  1.00  1.33           H  
ATOM    340 2HB  ALA A  23     -24.445   0.318  -1.462  1.00  1.33           H  
ATOM    341 3HB  ALA A  23     -23.275   0.470  -2.795  1.00  1.33           H  
ATOM    342  N   GLY A  24     -22.113  -1.886  -4.035  1.00  1.31           N  
ATOM    343  CA  GLY A  24     -21.555  -2.378  -5.295  1.00  1.31           C  
ATOM    344  C   GLY A  24     -20.318  -3.187  -4.957  1.00  1.31           C  
ATOM    345  O   GLY A  24     -20.218  -3.693  -3.847  1.00  1.31           O  
ATOM    346  H   GLY A  24     -21.518  -1.327  -3.441  1.00  1.31           H  
ATOM    347 1HA  GLY A  24     -22.282  -2.995  -5.821  1.00  1.31           H  
ATOM    348 2HA  GLY A  24     -21.292  -1.540  -5.939  1.00  1.31           H  
ATOM    349  N   TRP A  25     -19.399  -3.373  -5.897  1.00  1.22           N  
ATOM    350  CA  TRP A  25     -18.192  -4.132  -5.559  1.00  1.22           C  
ATOM    351  C   TRP A  25     -17.083  -3.213  -5.062  1.00  1.22           C  
ATOM    352  O   TRP A  25     -16.815  -2.181  -5.684  1.00  1.22           O  
ATOM    353  CB  TRP A  25     -17.707  -4.945  -6.754  1.00  1.22           C  
ATOM    354  CG  TRP A  25     -18.598  -6.095  -7.058  1.00  1.22           C  
ATOM    355  CD1 TRP A  25     -19.582  -6.164  -7.997  1.00  1.22           C  
ATOM    356  CD2 TRP A  25     -18.583  -7.371  -6.395  1.00  1.22           C  
ATOM    357  NE1 TRP A  25     -20.180  -7.396  -7.960  1.00  1.22           N  
ATOM    358  CE2 TRP A  25     -19.580  -8.148  -6.980  1.00  1.22           C  
ATOM    359  CE3 TRP A  25     -17.818  -7.904  -5.369  1.00  1.22           C  
ATOM    360  CZ2 TRP A  25     -19.837  -9.438  -6.561  1.00  1.22           C  
ATOM    361  CZ3 TRP A  25     -18.071  -9.186  -4.952  1.00  1.22           C  
ATOM    362  CH2 TRP A  25     -19.052  -9.940  -5.529  1.00  1.22           C  
ATOM    363  H   TRP A  25     -19.511  -2.971  -6.818  1.00  1.22           H  
ATOM    364  HA  TRP A  25     -18.430  -4.830  -4.758  1.00  1.22           H  
ATOM    365 1HB  TRP A  25     -17.645  -4.306  -7.635  1.00  1.22           H  
ATOM    366 2HB  TRP A  25     -16.702  -5.326  -6.551  1.00  1.22           H  
ATOM    367  HD1 TRP A  25     -19.855  -5.358  -8.674  1.00  1.22           H  
ATOM    368  HE1 TRP A  25     -20.941  -7.698  -8.549  1.00  1.22           H  
ATOM    369  HE3 TRP A  25     -17.037  -7.312  -4.899  1.00  1.22           H  
ATOM    370  HZ2 TRP A  25     -20.617 -10.052  -7.008  1.00  1.22           H  
ATOM    371  HZ3 TRP A  25     -17.463  -9.591  -4.143  1.00  1.22           H  
ATOM    372  HH2 TRP A  25     -19.221 -10.953  -5.164  1.00  1.22           H  
ATOM    373  N   TYR A  26     -16.417  -3.603  -3.973  1.00  1.09           N  
ATOM    374  CA  TYR A  26     -15.308  -2.807  -3.455  1.00  1.09           C  
ATOM    375  C   TYR A  26     -14.086  -3.654  -3.164  1.00  1.09           C  
ATOM    376  O   TYR A  26     -14.201  -4.793  -2.709  1.00  1.09           O  
ATOM    377  CB  TYR A  26     -15.716  -2.095  -2.167  1.00  1.09           C  
ATOM    378  CG  TYR A  26     -16.901  -1.191  -2.338  1.00  1.09           C  
ATOM    379  CD1 TYR A  26     -18.166  -1.706  -2.168  1.00  1.09           C  
ATOM    380  CD2 TYR A  26     -16.735   0.139  -2.688  1.00  1.09           C  
ATOM    381  CE1 TYR A  26     -19.253  -0.908  -2.337  1.00  1.09           C  
ATOM    382  CE2 TYR A  26     -17.846   0.945  -2.864  1.00  1.09           C  
ATOM    383  CZ  TYR A  26     -19.107   0.417  -2.686  1.00  1.09           C  
ATOM    384  OH  TYR A  26     -20.225   1.209  -2.860  1.00  1.09           O  
ATOM    385  H   TYR A  26     -16.724  -4.440  -3.479  1.00  1.09           H  
ATOM    386  HA  TYR A  26     -15.027  -2.067  -4.205  1.00  1.09           H  
ATOM    387 1HB  TYR A  26     -15.961  -2.839  -1.405  1.00  1.09           H  
ATOM    388 2HB  TYR A  26     -14.878  -1.505  -1.793  1.00  1.09           H  
ATOM    389  HD1 TYR A  26     -18.303  -2.759  -1.897  1.00  1.09           H  
ATOM    390  HD2 TYR A  26     -15.735   0.546  -2.831  1.00  1.09           H  
ATOM    391  HE1 TYR A  26     -20.218  -1.327  -2.196  1.00  1.09           H  
ATOM    392  HE2 TYR A  26     -17.724   1.992  -3.142  1.00  1.09           H  
ATOM    393  HH  TYR A  26     -19.952   2.101  -3.092  1.00  1.09           H  
ATOM    394  N   HIS A  27     -12.904  -3.090  -3.392  1.00  0.96           N  
ATOM    395  CA  HIS A  27     -11.670  -3.785  -3.035  1.00  0.96           C  
ATOM    396  C   HIS A  27     -11.506  -3.821  -1.519  1.00  0.96           C  
ATOM    397  O   HIS A  27     -11.748  -2.819  -0.846  1.00  0.96           O  
ATOM    398  CB  HIS A  27     -10.462  -3.122  -3.716  1.00  0.96           C  
ATOM    399  CG  HIS A  27      -9.204  -3.878  -3.580  1.00  0.96           C  
ATOM    400  ND1 HIS A  27      -8.482  -3.903  -2.423  1.00  0.96           N  
ATOM    401  CD2 HIS A  27      -8.528  -4.615  -4.460  1.00  0.96           C  
ATOM    402  CE1 HIS A  27      -7.425  -4.643  -2.583  1.00  0.96           C  
ATOM    403  NE2 HIS A  27      -7.426  -5.103  -3.817  1.00  0.96           N  
ATOM    404  H   HIS A  27     -12.862  -2.164  -3.794  1.00  0.96           H  
ATOM    405  HA  HIS A  27     -11.709  -4.816  -3.355  1.00  0.96           H  
ATOM    406 1HB  HIS A  27     -10.670  -2.999  -4.777  1.00  0.96           H  
ATOM    407 2HB  HIS A  27     -10.308  -2.128  -3.295  1.00  0.96           H  
ATOM    408  HD1 HIS A  27      -8.706  -3.408  -1.585  1.00  0.96           H  
ATOM    409  HD2 HIS A  27      -8.715  -4.852  -5.495  1.00  0.96           H  
ATOM    410  HE1 HIS A  27      -6.720  -4.784  -1.758  1.00  0.96           H  
ATOM    411  N   THR A  28     -11.076  -4.972  -1.000  1.00  0.85           N  
ATOM    412  CA  THR A  28     -10.802  -5.151   0.421  1.00  0.85           C  
ATOM    413  C   THR A  28      -9.332  -5.509   0.653  1.00  0.85           C  
ATOM    414  O   THR A  28      -8.633  -4.847   1.425  1.00  0.85           O  
ATOM    415  CB  THR A  28     -11.678  -6.284   0.990  1.00  0.85           C  
ATOM    416  OG1 THR A  28     -13.061  -5.966   0.812  1.00  0.85           O  
ATOM    417  CG2 THR A  28     -11.401  -6.505   2.472  1.00  0.85           C  
ATOM    418  H   THR A  28     -10.954  -5.775  -1.615  1.00  0.85           H  
ATOM    419  HA  THR A  28     -11.021  -4.223   0.945  1.00  0.85           H  
ATOM    420  HB  THR A  28     -11.461  -7.204   0.444  1.00  0.85           H  
ATOM    421  HG1 THR A  28     -13.573  -6.800   0.798  1.00  0.85           H  
ATOM    422 1HG2 THR A  28     -12.028  -7.318   2.838  1.00  0.85           H  
ATOM    423 2HG2 THR A  28     -10.369  -6.760   2.610  1.00  0.85           H  
ATOM    424 3HG2 THR A  28     -11.625  -5.595   3.022  1.00  0.85           H  
ATOM    425  N   CYS A  29      -8.910  -6.599   0.015  1.00  0.77           N  
ATOM    426  CA  CYS A  29      -7.585  -7.211   0.170  1.00  0.77           C  
ATOM    427  C   CYS A  29      -7.064  -7.788  -1.128  1.00  0.77           C  
ATOM    428  O   CYS A  29      -7.743  -7.749  -2.149  1.00  0.77           O  
ATOM    429  CB  CYS A  29      -7.629  -8.348   1.175  1.00  0.77           C  
ATOM    430  SG  CYS A  29      -7.773  -7.884   2.890  1.00  0.77           S  
ATOM    431  H   CYS A  29      -9.564  -7.030  -0.636  1.00  0.77           H  
ATOM    432  HA  CYS A  29      -6.891  -6.449   0.523  1.00  0.77           H  
ATOM    433 1HB  CYS A  29      -8.486  -8.964   0.938  1.00  0.77           H  
ATOM    434 2HB  CYS A  29      -6.745  -8.972   1.062  1.00  0.77           H  
ATOM    435  N   GLY A  30      -5.838  -8.312  -1.095  1.00  0.71           N  
ATOM    436  CA  GLY A  30      -5.311  -9.003  -2.264  1.00  0.71           C  
ATOM    437  C   GLY A  30      -5.205 -10.509  -2.006  1.00  0.71           C  
ATOM    438  O   GLY A  30      -5.544 -10.995  -0.911  1.00  0.71           O  
ATOM    439  H   GLY A  30      -5.300  -8.277  -0.224  1.00  0.71           H  
ATOM    440 1HA  GLY A  30      -5.948  -8.823  -3.127  1.00  0.71           H  
ATOM    441 2HA  GLY A  30      -4.327  -8.604  -2.505  1.00  0.71           H  
ATOM    442  N   ALA A  31      -4.718 -11.230  -3.013  1.00  0.67           N  
ATOM    443  CA  ALA A  31      -4.521 -12.678  -2.921  1.00  0.67           C  
ATOM    444  C   ALA A  31      -3.562 -13.171  -4.002  1.00  0.67           C  
ATOM    445  O   ALA A  31      -3.289 -12.470  -4.984  1.00  0.67           O  
ATOM    446  CB  ALA A  31      -5.846 -13.413  -2.992  1.00  0.67           C  
ATOM    447  H   ALA A  31      -4.532 -10.757  -3.894  1.00  0.67           H  
ATOM    448  HA  ALA A  31      -4.065 -12.902  -1.958  1.00  0.67           H  
ATOM    449 1HB  ALA A  31      -5.666 -14.482  -2.884  1.00  0.67           H  
ATOM    450 2HB  ALA A  31      -6.448 -13.077  -2.185  1.00  0.67           H  
ATOM    451 3HB  ALA A  31      -6.352 -13.229  -3.906  1.00  0.67           H  
ATOM    452  N   ILE A  32      -3.058 -14.382  -3.808  1.00  0.65           N  
ATOM    453  CA  ILE A  32      -2.163 -15.031  -4.754  1.00  0.65           C  
ATOM    454  C   ILE A  32      -2.813 -16.251  -5.391  1.00  0.65           C  
ATOM    455  O   ILE A  32      -3.250 -17.163  -4.685  1.00  0.65           O  
ATOM    456  CB  ILE A  32      -0.934 -15.548  -4.021  1.00  0.65           C  
ATOM    457  CG1 ILE A  32      -0.230 -14.478  -3.295  1.00  0.65           C  
ATOM    458  CG2 ILE A  32      -0.027 -16.212  -4.973  1.00  0.65           C  
ATOM    459  CD1 ILE A  32      -0.724 -14.260  -1.876  1.00  0.65           C  
ATOM    460  H   ILE A  32      -3.302 -14.872  -2.949  1.00  0.65           H  
ATOM    461  HA  ILE A  32      -1.884 -14.323  -5.535  1.00  0.65           H  
ATOM    462  HB  ILE A  32      -1.250 -16.269  -3.289  1.00  0.65           H  
ATOM    463 1HG1 ILE A  32       0.813 -14.753  -3.235  1.00  0.65           H  
ATOM    464 2HG1 ILE A  32      -0.335 -13.558  -3.849  1.00  0.65           H  
ATOM    465 1HG2 ILE A  32       0.811 -16.609  -4.433  1.00  0.65           H  
ATOM    466 2HG2 ILE A  32      -0.548 -17.023  -5.467  1.00  0.65           H  
ATOM    467 3HG2 ILE A  32       0.312 -15.495  -5.716  1.00  0.65           H  
ATOM    468 1HD1 ILE A  32      -0.151 -13.474  -1.396  1.00  0.65           H  
ATOM    469 2HD1 ILE A  32      -1.765 -13.974  -1.881  1.00  0.65           H  
ATOM    470 3HD1 ILE A  32      -0.615 -15.182  -1.315  1.00  0.65           H  
ATOM    471  N   LEU A  33      -2.887 -16.311  -6.712  1.00  0.64           N  
ATOM    472  CA  LEU A  33      -3.520 -17.488  -7.293  1.00  0.64           C  
ATOM    473  C   LEU A  33      -2.506 -18.617  -7.214  1.00  0.64           C  
ATOM    474  O   LEU A  33      -1.371 -18.450  -7.658  1.00  0.64           O  
ATOM    475  CB  LEU A  33      -3.944 -17.247  -8.749  1.00  0.64           C  
ATOM    476  CG  LEU A  33      -4.849 -18.349  -9.357  1.00  0.64           C  
ATOM    477  CD1 LEU A  33      -6.166 -18.359  -8.588  1.00  0.64           C  
ATOM    478  CD2 LEU A  33      -5.147 -18.075 -10.827  1.00  0.64           C  
ATOM    479  H   LEU A  33      -2.527 -15.553  -7.293  1.00  0.64           H  
ATOM    480  HA  LEU A  33      -4.393 -17.765  -6.707  1.00  0.64           H  
ATOM    481 1HB  LEU A  33      -4.417 -16.313  -8.824  1.00  0.64           H  
ATOM    482 2HB  LEU A  33      -3.044 -17.204  -9.361  1.00  0.64           H  
ATOM    483  HG  LEU A  33      -4.365 -19.318  -9.249  1.00  0.64           H  
ATOM    484 1HD1 LEU A  33      -6.816 -19.136  -8.988  1.00  0.64           H  
ATOM    485 2HD1 LEU A  33      -5.971 -18.557  -7.544  1.00  0.64           H  
ATOM    486 3HD1 LEU A  33      -6.653 -17.399  -8.689  1.00  0.64           H  
ATOM    487 1HD2 LEU A  33      -5.797 -18.862 -11.210  1.00  0.64           H  
ATOM    488 2HD2 LEU A  33      -5.641 -17.112 -10.925  1.00  0.64           H  
ATOM    489 3HD2 LEU A  33      -4.230 -18.069 -11.392  1.00  0.64           H  
ATOM    490  N   LEU A  34      -2.881 -19.746  -6.620  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -1.928 -20.849  -6.490  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.187 -21.861  -7.595  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.279 -22.527  -8.095  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.076 -21.561  -5.139  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -1.911 -20.733  -3.902  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -2.063 -21.684  -2.703  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.610 -20.009  -3.946  1.00  0.64           C  
ATOM    498  H   LEU A  34      -3.831 -19.850  -6.272  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -0.912 -20.468  -6.592  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.073 -22.002  -5.102  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.346 -22.368  -5.097  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.712 -19.991  -3.843  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.968 -21.177  -1.775  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -3.035 -22.152  -2.752  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -1.289 -22.448  -2.758  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.513 -19.409  -3.051  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.202 -20.724  -4.007  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.586 -19.362  -4.820  1.00  0.64           H  
ATOM    509  N   ALA A  35      -3.452 -21.956  -7.973  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -3.924 -22.884  -8.986  1.00  0.64           C  
ATOM    511  C   ALA A  35      -5.179 -22.302  -9.603  1.00  0.64           C  
ATOM    512  O   ALA A  35      -5.808 -21.429  -9.022  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.182 -24.262  -8.400  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.135 -21.373  -7.491  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -3.165 -22.964  -9.766  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -4.529 -24.933  -9.182  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.259 -24.651  -7.970  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -4.939 -24.189  -7.627  1.00  0.64           H  
ATOM    519  N   ALA A  36      -5.618 -22.832 -10.729  1.00  0.63           N  
ATOM    520  CA  ALA A  36      -6.795 -22.275 -11.396  1.00  0.63           C  
ATOM    521  C   ALA A  36      -8.036 -22.181 -10.493  1.00  0.63           C  
ATOM    522  O   ALA A  36      -8.879 -21.312 -10.694  1.00  0.63           O  
ATOM    523  CB  ALA A  36      -7.126 -23.119 -12.607  1.00  0.63           C  
ATOM    524  H   ALA A  36      -5.105 -23.582 -11.171  1.00  0.63           H  
ATOM    525  HA  ALA A  36      -6.544 -21.265 -11.727  1.00  0.63           H  
ATOM    526 1HB  ALA A  36      -7.962 -22.672 -13.125  1.00  0.63           H  
ATOM    527 2HB  ALA A  36      -6.267 -23.151 -13.275  1.00  0.63           H  
ATOM    528 3HB  ALA A  36      -7.385 -24.128 -12.293  1.00  0.63           H  
ATOM    529  N   ASN A  37      -8.198 -23.104  -9.549  1.00  0.62           N  
ATOM    530  CA  ASN A  37      -9.367 -23.079  -8.673  1.00  0.62           C  
ATOM    531  C   ASN A  37      -9.026 -22.726  -7.217  1.00  0.62           C  
ATOM    532  O   ASN A  37      -9.841 -22.984  -6.325  1.00  0.62           O  
ATOM    533  CB  ASN A  37     -10.053 -24.428  -8.690  1.00  0.62           C  
ATOM    534  CG  ASN A  37     -10.672 -24.804 -10.019  1.00  0.62           C  
ATOM    535  OD1 ASN A  37     -11.749 -24.338 -10.394  1.00  0.62           O  
ATOM    536  ND2 ASN A  37      -9.990 -25.660 -10.741  1.00  0.62           N  
ATOM    537  H   ASN A  37      -7.488 -23.810  -9.416  1.00  0.62           H  
ATOM    538  HA  ASN A  37     -10.060 -22.321  -9.038  1.00  0.62           H  
ATOM    539 1HB  ASN A  37      -9.330 -25.197  -8.413  1.00  0.62           H  
ATOM    540 2HB  ASN A  37     -10.838 -24.434  -7.933  1.00  0.62           H  
ATOM    541 1HD2 ASN A  37     -10.342 -25.970 -11.625  1.00  0.62           H  
ATOM    542 2HD2 ASN A  37      -9.122 -26.019 -10.399  1.00  0.62           H  
ATOM    543  N   LYS A  38      -7.828 -22.182  -6.958  1.00  0.61           N  
ATOM    544  CA  LYS A  38      -7.411 -21.915  -5.570  1.00  0.61           C  
ATOM    545  C   LYS A  38      -6.490 -20.711  -5.366  1.00  0.61           C  
ATOM    546  O   LYS A  38      -5.508 -20.517  -6.097  1.00  0.61           O  
ATOM    547  CB  LYS A  38      -6.752 -23.173  -4.993  1.00  0.61           C  
ATOM    548  CG  LYS A  38      -6.263 -23.107  -3.556  1.00  0.61           C  
ATOM    549  CD  LYS A  38      -5.786 -24.501  -3.133  1.00  0.61           C  
ATOM    550  CE  LYS A  38      -5.107 -24.518  -1.782  1.00  0.61           C  
ATOM    551  NZ  LYS A  38      -4.763 -25.888  -1.372  1.00  0.61           N  
ATOM    552  H   LYS A  38      -7.194 -21.950  -7.723  1.00  0.61           H  
ATOM    553  HA  LYS A  38      -8.313 -21.721  -4.999  1.00  0.61           H  
ATOM    554 1HB  LYS A  38      -7.457 -24.002  -5.055  1.00  0.61           H  
ATOM    555 2HB  LYS A  38      -5.895 -23.431  -5.605  1.00  0.61           H  
ATOM    556 1HG  LYS A  38      -5.443 -22.393  -3.473  1.00  0.61           H  
ATOM    557 2HG  LYS A  38      -7.078 -22.783  -2.903  1.00  0.61           H  
ATOM    558 1HD  LYS A  38      -6.643 -25.177  -3.093  1.00  0.61           H  
ATOM    559 2HD  LYS A  38      -5.084 -24.878  -3.873  1.00  0.61           H  
ATOM    560 1HE  LYS A  38      -4.193 -23.941  -1.843  1.00  0.61           H  
ATOM    561 2HE  LYS A  38      -5.751 -24.082  -1.027  1.00  0.61           H  
ATOM    562 1HZ  LYS A  38      -4.287 -25.845  -0.471  1.00  0.61           H  
ATOM    563 2HZ  LYS A  38      -5.634 -26.430  -1.265  1.00  0.61           H  
ATOM    564 3HZ  LYS A  38      -4.160 -26.327  -2.035  1.00  0.61           H  
ATOM    565  N   ALA A  39      -6.779 -19.934  -4.314  1.00  0.60           N  
ATOM    566  CA  ALA A  39      -5.973 -18.754  -3.995  1.00  0.60           C  
ATOM    567  C   ALA A  39      -5.569 -18.689  -2.520  1.00  0.60           C  
ATOM    568  O   ALA A  39      -6.244 -19.227  -1.640  1.00  0.60           O  
ATOM    569  CB  ALA A  39      -6.734 -17.492  -4.365  1.00  0.60           C  
ATOM    570  H   ALA A  39      -7.597 -20.172  -3.750  1.00  0.60           H  
ATOM    571  HA  ALA A  39      -5.060 -18.805  -4.581  1.00  0.60           H  
ATOM    572 1HB  ALA A  39      -6.099 -16.638  -4.150  1.00  0.60           H  
ATOM    573 2HB  ALA A  39      -6.980 -17.522  -5.418  1.00  0.60           H  
ATOM    574 3HB  ALA A  39      -7.624 -17.413  -3.806  1.00  0.60           H  
ATOM    575  N   LEU A  40      -4.438 -18.026  -2.264  1.00  0.61           N  
ATOM    576  CA  LEU A  40      -3.886 -17.826  -0.921  1.00  0.61           C  
ATOM    577  C   LEU A  40      -3.983 -16.376  -0.478  1.00  0.61           C  
ATOM    578  O   LEU A  40      -3.690 -15.467  -1.254  1.00  0.61           O  
ATOM    579  CB  LEU A  40      -2.419 -18.239  -0.926  1.00  0.61           C  
ATOM    580  CG  LEU A  40      -1.636 -18.176   0.319  1.00  0.61           C  
ATOM    581  CD1 LEU A  40      -2.145 -19.211   1.264  1.00  0.61           C  
ATOM    582  CD2 LEU A  40      -0.180 -18.423  -0.023  1.00  0.61           C  
ATOM    583  H   LEU A  40      -3.928 -17.641  -3.058  1.00  0.61           H  
ATOM    584  HA  LEU A  40      -4.439 -18.442  -0.215  1.00  0.61           H  
ATOM    585 1HB  LEU A  40      -2.391 -19.225  -1.240  1.00  0.61           H  
ATOM    586 2HB  LEU A  40      -1.904 -17.645  -1.660  1.00  0.61           H  
ATOM    587  HG  LEU A  40      -1.752 -17.204   0.785  1.00  0.61           H  
ATOM    588 1HD1 LEU A  40      -1.567 -19.176   2.168  1.00  0.61           H  
ATOM    589 2HD1 LEU A  40      -3.186 -19.020   1.489  1.00  0.61           H  
ATOM    590 3HD1 LEU A  40      -2.048 -20.191   0.809  1.00  0.61           H  
ATOM    591 1HD2 LEU A  40       0.398 -18.391   0.883  1.00  0.61           H  
ATOM    592 2HD2 LEU A  40      -0.077 -19.403  -0.485  1.00  0.61           H  
ATOM    593 3HD2 LEU A  40       0.173 -17.656  -0.714  1.00  0.61           H  
ATOM    594  N   THR A  41      -4.462 -16.151   0.734  1.00  0.62           N  
ATOM    595  CA  THR A  41      -4.580 -14.796   1.252  1.00  0.62           C  
ATOM    596  C   THR A  41      -4.348 -14.745   2.764  1.00  0.62           C  
ATOM    597  O   THR A  41      -3.901 -15.718   3.377  1.00  0.62           O  
ATOM    598  CB  THR A  41      -5.955 -14.209   0.906  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -5.972 -12.793   1.215  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -7.041 -14.928   1.680  1.00  0.62           C  
ATOM    601  H   THR A  41      -4.733 -16.941   1.320  1.00  0.62           H  
ATOM    602  HA  THR A  41      -3.818 -14.174   0.775  1.00  0.62           H  
ATOM    603  HB  THR A  41      -6.143 -14.339  -0.151  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -5.749 -12.250   0.389  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -7.997 -14.498   1.409  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -7.025 -15.991   1.428  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -6.893 -14.820   2.742  1.00  0.62           H  
ATOM    608  N   ALA A  42      -4.607 -13.580   3.352  1.00  0.64           N  
ATOM    609  CA  ALA A  42      -4.470 -13.394   4.789  1.00  0.64           C  
ATOM    610  C   ALA A  42      -5.823 -13.751   5.404  1.00  0.64           C  
ATOM    611  O   ALA A  42      -6.866 -13.382   4.867  1.00  0.64           O  
ATOM    612  CB  ALA A  42      -4.010 -11.982   5.114  1.00  0.64           C  
ATOM    613  H   ALA A  42      -4.981 -12.847   2.763  1.00  0.64           H  
ATOM    614  HA  ALA A  42      -3.731 -14.095   5.166  1.00  0.64           H  
ATOM    615 1HB  ALA A  42      -3.917 -11.872   6.190  1.00  0.64           H  
ATOM    616 2HB  ALA A  42      -3.042 -11.798   4.650  1.00  0.64           H  
ATOM    617 3HB  ALA A  42      -4.732 -11.267   4.742  1.00  0.64           H  
ATOM    618  N   ALA A  43      -5.835 -14.424   6.541  1.00  0.68           N  
ATOM    619  CA  ALA A  43      -7.091 -14.865   7.157  1.00  0.68           C  
ATOM    620  C   ALA A  43      -8.035 -13.713   7.468  1.00  0.68           C  
ATOM    621  O   ALA A  43      -9.251 -13.821   7.257  1.00  0.68           O  
ATOM    622  CB  ALA A  43      -6.800 -15.654   8.412  1.00  0.68           C  
ATOM    623  H   ALA A  43      -4.955 -14.636   7.000  1.00  0.68           H  
ATOM    624  HA  ALA A  43      -7.600 -15.503   6.444  1.00  0.68           H  
ATOM    625 1HB  ALA A  43      -7.734 -16.015   8.844  1.00  0.68           H  
ATOM    626 2HB  ALA A  43      -6.161 -16.502   8.177  1.00  0.68           H  
ATOM    627 3HB  ALA A  43      -6.297 -15.012   9.122  1.00  0.68           H  
ATOM    628  N   HIS A  44      -7.486 -12.570   7.863  1.00  0.74           N  
ATOM    629  CA  HIS A  44      -8.329 -11.410   8.172  1.00  0.74           C  
ATOM    630  C   HIS A  44      -9.099 -10.869   6.972  1.00  0.74           C  
ATOM    631  O   HIS A  44     -10.065 -10.122   7.127  1.00  0.74           O  
ATOM    632  CB  HIS A  44      -7.529 -10.268   8.781  1.00  0.74           C  
ATOM    633  CG  HIS A  44      -7.248 -10.413  10.226  1.00  0.74           C  
ATOM    634  ND1 HIS A  44      -8.257 -10.433  11.176  1.00  0.74           N  
ATOM    635  CD2 HIS A  44      -6.098 -10.520  10.903  1.00  0.74           C  
ATOM    636  CE1 HIS A  44      -7.723 -10.537  12.372  1.00  0.74           C  
ATOM    637  NE2 HIS A  44      -6.424 -10.591  12.234  1.00  0.74           N  
ATOM    638  H   HIS A  44      -6.466 -12.543   8.013  1.00  0.74           H  
ATOM    639  HA  HIS A  44      -9.065 -11.707   8.918  1.00  0.74           H  
ATOM    640 1HB  HIS A  44      -6.567 -10.194   8.261  1.00  0.74           H  
ATOM    641 2HB  HIS A  44      -8.058  -9.331   8.625  1.00  0.74           H  
ATOM    642  HD1 HIS A  44      -9.268 -10.396  11.003  1.00  0.74           H  
ATOM    643  HD2 HIS A  44      -5.058 -10.543  10.585  1.00  0.74           H  
ATOM    644  HE1 HIS A  44      -8.351 -10.563  13.258  1.00  0.74           H  
ATOM    645  N   CYS A  45      -8.671 -11.214   5.771  1.00  0.81           N  
ATOM    646  CA  CYS A  45      -9.312 -10.737   4.569  1.00  0.81           C  
ATOM    647  C   CYS A  45     -10.488 -11.586   4.144  1.00  0.81           C  
ATOM    648  O   CYS A  45     -11.160 -11.280   3.156  1.00  0.81           O  
ATOM    649  CB  CYS A  45      -8.313 -10.730   3.462  1.00  0.81           C  
ATOM    650  SG  CYS A  45      -7.003  -9.560   3.732  1.00  0.81           S  
ATOM    651  H   CYS A  45      -7.893 -11.865   5.667  1.00  0.81           H  
ATOM    652  HA  CYS A  45      -9.659  -9.720   4.745  1.00  0.81           H  
ATOM    653 1HB  CYS A  45      -7.868 -11.718   3.359  1.00  0.81           H  
ATOM    654 2HB  CYS A  45      -8.812 -10.517   2.538  1.00  0.81           H  
ATOM    655  N   THR A  46     -10.726 -12.674   4.868  1.00  0.91           N  
ATOM    656  CA  THR A  46     -11.791 -13.584   4.513  1.00  0.91           C  
ATOM    657  C   THR A  46     -12.880 -13.670   5.579  1.00  0.91           C  
ATOM    658  O   THR A  46     -13.778 -14.507   5.471  1.00  0.91           O  
ATOM    659  CB  THR A  46     -11.236 -14.976   4.282  1.00  0.91           C  
ATOM    660  OG1 THR A  46     -10.640 -15.464   5.497  1.00  0.91           O  
ATOM    661  CG2 THR A  46     -10.170 -14.952   3.193  1.00  0.91           C  
ATOM    662  H   THR A  46     -10.149 -12.896   5.681  1.00  0.91           H  
ATOM    663  HA  THR A  46     -12.255 -13.238   3.589  1.00  0.91           H  
ATOM    664  HB  THR A  46     -12.044 -15.619   3.983  1.00  0.91           H  
ATOM    665  HG1 THR A  46     -10.257 -14.718   6.021  1.00  0.91           H  
ATOM    666 1HG2 THR A  46      -9.785 -15.960   3.035  1.00  0.91           H  
ATOM    667 2HG2 THR A  46     -10.595 -14.577   2.271  1.00  0.91           H  
ATOM    668 3HG2 THR A  46      -9.355 -14.298   3.510  1.00  0.91           H  
ATOM    669  N   GLU A  47     -12.806 -12.828   6.609  1.00  1.02           N  
ATOM    670  CA  GLU A  47     -13.804 -12.896   7.675  1.00  1.02           C  
ATOM    671  C   GLU A  47     -15.184 -12.574   7.096  1.00  1.02           C  
ATOM    672  O   GLU A  47     -15.312 -11.798   6.147  1.00  1.02           O  
ATOM    673  CB  GLU A  47     -13.471 -11.945   8.844  1.00  1.02           C  
ATOM    674  CG  GLU A  47     -12.222 -12.316   9.696  1.00  1.02           C  
ATOM    675  CD  GLU A  47     -12.053 -11.402  10.937  1.00  1.02           C  
ATOM    676  OE1 GLU A  47     -12.943 -11.397  11.759  1.00  1.02           O  
ATOM    677  OE2 GLU A  47     -11.044 -10.733  11.072  1.00  1.02           O  
ATOM    678  H   GLU A  47     -12.056 -12.149   6.651  1.00  1.02           H  
ATOM    679  HA  GLU A  47     -13.825 -13.916   8.063  1.00  1.02           H  
ATOM    680 1HB  GLU A  47     -13.304 -10.942   8.448  1.00  1.02           H  
ATOM    681 2HB  GLU A  47     -14.325 -11.890   9.517  1.00  1.02           H  
ATOM    682 1HG  GLU A  47     -12.314 -13.351  10.028  1.00  1.02           H  
ATOM    683 2HG  GLU A  47     -11.341 -12.245   9.065  1.00  1.02           H  
ATOM    684  N   GLY A  48     -16.229 -13.223   7.607  1.00  1.11           N  
ATOM    685  CA  GLY A  48     -17.599 -12.970   7.135  1.00  1.11           C  
ATOM    686  C   GLY A  48     -17.919 -13.805   5.892  1.00  1.11           C  
ATOM    687  O   GLY A  48     -18.876 -14.577   5.873  1.00  1.11           O  
ATOM    688  H   GLY A  48     -16.076 -13.883   8.355  1.00  1.11           H  
ATOM    689 1HA  GLY A  48     -18.307 -13.207   7.929  1.00  1.11           H  
ATOM    690 2HA  GLY A  48     -17.713 -11.912   6.907  1.00  1.11           H  
ATOM    691  N   ARG A  49     -17.128 -13.594   4.841  1.00  1.15           N  
ATOM    692  CA  ARG A  49     -17.152 -14.313   3.550  1.00  1.15           C  
ATOM    693  C   ARG A  49     -18.378 -14.050   2.655  1.00  1.15           C  
ATOM    694  O   ARG A  49     -18.330 -14.263   1.438  1.00  1.15           O  
ATOM    695  CB  ARG A  49     -17.020 -15.816   3.804  1.00  1.15           C  
ATOM    696  CG  ARG A  49     -16.888 -16.694   2.569  1.00  1.15           C  
ATOM    697  CD  ARG A  49     -16.693 -18.129   2.938  1.00  1.15           C  
ATOM    698  NE  ARG A  49     -17.882 -18.733   3.529  1.00  1.15           N  
ATOM    699  CZ  ARG A  49     -17.873 -19.845   4.297  1.00  1.15           C  
ATOM    700  NH1 ARG A  49     -16.735 -20.437   4.576  1.00  1.15           N  
ATOM    701  NH2 ARG A  49     -19.008 -20.333   4.770  1.00  1.15           N  
ATOM    702  H   ARG A  49     -16.410 -12.887   4.988  1.00  1.15           H  
ATOM    703  HA  ARG A  49     -16.266 -13.998   2.997  1.00  1.15           H  
ATOM    704 1HB  ARG A  49     -16.145 -15.996   4.432  1.00  1.15           H  
ATOM    705 2HB  ARG A  49     -17.887 -16.185   4.338  1.00  1.15           H  
ATOM    706 1HG  ARG A  49     -17.785 -16.606   1.956  1.00  1.15           H  
ATOM    707 2HG  ARG A  49     -16.031 -16.385   2.002  1.00  1.15           H  
ATOM    708 1HD  ARG A  49     -16.426 -18.702   2.049  1.00  1.15           H  
ATOM    709 2HD  ARG A  49     -15.890 -18.194   3.667  1.00  1.15           H  
ATOM    710  HE  ARG A  49     -18.778 -18.298   3.337  1.00  1.15           H  
ATOM    711 1HH1 ARG A  49     -15.875 -20.045   4.228  1.00  1.15           H  
ATOM    712 2HH1 ARG A  49     -16.722 -21.266   5.157  1.00  1.15           H  
ATOM    713 1HH2 ARG A  49     -19.883 -19.875   4.555  1.00  1.15           H  
ATOM    714 2HH2 ARG A  49     -19.001 -21.162   5.346  1.00  1.15           H  
ATOM    715  N   GLU A  50     -19.472 -13.585   3.230  1.00  1.13           N  
ATOM    716  CA  GLU A  50     -20.637 -13.272   2.424  1.00  1.13           C  
ATOM    717  C   GLU A  50     -20.279 -12.185   1.416  1.00  1.13           C  
ATOM    718  O   GLU A  50     -19.670 -11.180   1.779  1.00  1.13           O  
ATOM    719  CB  GLU A  50     -21.799 -12.821   3.311  1.00  1.13           C  
ATOM    720  CG  GLU A  50     -23.108 -12.562   2.563  1.00  1.13           C  
ATOM    721  CD  GLU A  50     -24.255 -12.177   3.473  1.00  1.13           C  
ATOM    722  OE1 GLU A  50     -24.051 -12.092   4.662  1.00  1.13           O  
ATOM    723  OE2 GLU A  50     -25.336 -11.970   2.973  1.00  1.13           O  
ATOM    724  H   GLU A  50     -19.492 -13.460   4.237  1.00  1.13           H  
ATOM    725  HA  GLU A  50     -20.937 -14.167   1.878  1.00  1.13           H  
ATOM    726 1HB  GLU A  50     -21.987 -13.577   4.074  1.00  1.13           H  
ATOM    727 2HB  GLU A  50     -21.522 -11.901   3.826  1.00  1.13           H  
ATOM    728 1HG  GLU A  50     -22.948 -11.755   1.848  1.00  1.13           H  
ATOM    729 2HG  GLU A  50     -23.376 -13.456   2.003  1.00  1.13           H  
ATOM    730  N   GLY A  51     -20.640 -12.384   0.148  1.00  1.04           N  
ATOM    731  CA  GLY A  51     -20.373 -11.375  -0.878  1.00  1.04           C  
ATOM    732  C   GLY A  51     -18.930 -11.366  -1.394  1.00  1.04           C  
ATOM    733  O   GLY A  51     -18.542 -10.431  -2.083  1.00  1.04           O  
ATOM    734  H   GLY A  51     -21.119 -13.236  -0.102  1.00  1.04           H  
ATOM    735 1HA  GLY A  51     -21.050 -11.536  -1.716  1.00  1.04           H  
ATOM    736 2HA  GLY A  51     -20.613 -10.393  -0.472  1.00  1.04           H  
ATOM    737  N   PHE A  52     -18.143 -12.387  -1.055  1.00  0.93           N  
ATOM    738  CA  PHE A  52     -16.719 -12.490  -1.410  1.00  0.93           C  
ATOM    739  C   PHE A  52     -16.391 -13.089  -2.796  1.00  0.93           C  
ATOM    740  O   PHE A  52     -16.754 -14.234  -3.103  1.00  0.93           O  
ATOM    741  CB  PHE A  52     -16.043 -13.286  -0.300  1.00  0.93           C  
ATOM    742  CG  PHE A  52     -14.619 -13.490  -0.377  1.00  0.93           C  
ATOM    743  CD1 PHE A  52     -13.836 -12.602  -1.004  1.00  0.93           C  
ATOM    744  CD2 PHE A  52     -14.034 -14.591   0.241  1.00  0.93           C  
ATOM    745  CE1 PHE A  52     -12.529 -12.789  -1.054  1.00  0.93           C  
ATOM    746  CE2 PHE A  52     -12.686 -14.774   0.202  1.00  0.93           C  
ATOM    747  CZ  PHE A  52     -11.933 -13.871  -0.451  1.00  0.93           C  
ATOM    748  H   PHE A  52     -18.521 -13.115  -0.444  1.00  0.93           H  
ATOM    749  HA  PHE A  52     -16.306 -11.478  -1.392  1.00  0.93           H  
ATOM    750 1HB  PHE A  52     -16.258 -12.803   0.648  1.00  0.93           H  
ATOM    751 2HB  PHE A  52     -16.504 -14.270  -0.260  1.00  0.93           H  
ATOM    752  HD1 PHE A  52     -14.277 -11.725  -1.479  1.00  0.93           H  
ATOM    753  HD2 PHE A  52     -14.657 -15.300   0.754  1.00  0.93           H  
ATOM    754  HE1 PHE A  52     -11.966 -12.079  -1.574  1.00  0.93           H  
ATOM    755  HE2 PHE A  52     -12.221 -15.632   0.680  1.00  0.93           H  
ATOM    756  HZ  PHE A  52     -10.869 -14.000  -0.499  1.00  0.93           H  
ATOM    757  N   ARG A  53     -15.726 -12.271  -3.634  1.00  0.82           N  
ATOM    758  CA  ARG A  53     -15.323 -12.595  -5.013  1.00  0.82           C  
ATOM    759  C   ARG A  53     -13.849 -12.307  -5.314  1.00  0.82           C  
ATOM    760  O   ARG A  53     -13.256 -11.354  -4.796  1.00  0.82           O  
ATOM    761  CB  ARG A  53     -16.150 -11.810  -6.024  1.00  0.82           C  
ATOM    762  CG  ARG A  53     -15.743 -11.949  -7.493  1.00  0.82           C  
ATOM    763  CD  ARG A  53     -16.662 -11.239  -8.416  1.00  0.82           C  
ATOM    764  NE  ARG A  53     -17.942 -11.899  -8.543  1.00  0.82           N  
ATOM    765  CZ  ARG A  53     -18.978 -11.437  -9.253  1.00  0.82           C  
ATOM    766  NH1 ARG A  53     -18.905 -10.299  -9.906  1.00  0.82           N  
ATOM    767  NH2 ARG A  53     -20.070 -12.163  -9.280  1.00  0.82           N  
ATOM    768  H   ARG A  53     -15.489 -11.338  -3.289  1.00  0.82           H  
ATOM    769  HA  ARG A  53     -15.495 -13.657  -5.175  1.00  0.82           H  
ATOM    770 1HB  ARG A  53     -17.194 -12.098  -5.941  1.00  0.82           H  
ATOM    771 2HB  ARG A  53     -16.057 -10.763  -5.790  1.00  0.82           H  
ATOM    772 1HG  ARG A  53     -14.760 -11.514  -7.648  1.00  0.82           H  
ATOM    773 2HG  ARG A  53     -15.731 -12.993  -7.775  1.00  0.82           H  
ATOM    774 1HD  ARG A  53     -16.837 -10.229  -8.044  1.00  0.82           H  
ATOM    775 2HD  ARG A  53     -16.211 -11.182  -9.394  1.00  0.82           H  
ATOM    776  HE  ARG A  53     -18.091 -12.808  -8.077  1.00  0.82           H  
ATOM    777 1HH1 ARG A  53     -18.048  -9.751  -9.889  1.00  0.82           H  
ATOM    778 2HH1 ARG A  53     -19.686  -9.976 -10.448  1.00  0.82           H  
ATOM    779 1HH2 ARG A  53     -20.060 -13.056  -8.751  1.00  0.82           H  
ATOM    780 2HH2 ARG A  53     -20.876 -11.869  -9.800  1.00  0.82           H  
ATOM    781  N   VAL A  54     -13.268 -13.150  -6.164  1.00  0.74           N  
ATOM    782  CA  VAL A  54     -11.912 -12.972  -6.663  1.00  0.74           C  
ATOM    783  C   VAL A  54     -11.858 -12.452  -8.095  1.00  0.74           C  
ATOM    784  O   VAL A  54     -12.558 -12.947  -8.985  1.00  0.74           O  
ATOM    785  CB  VAL A  54     -11.152 -14.300  -6.607  1.00  0.74           C  
ATOM    786  CG1 VAL A  54      -9.832 -14.181  -7.260  1.00  0.74           C  
ATOM    787  CG2 VAL A  54     -10.931 -14.671  -5.198  1.00  0.74           C  
ATOM    788  H   VAL A  54     -13.799 -13.944  -6.527  1.00  0.74           H  
ATOM    789  HA  VAL A  54     -11.403 -12.255  -6.019  1.00  0.74           H  
ATOM    790  HB  VAL A  54     -11.731 -15.073  -7.122  1.00  0.74           H  
ATOM    791 1HG1 VAL A  54      -9.330 -15.139  -7.199  1.00  0.74           H  
ATOM    792 2HG1 VAL A  54      -9.952 -13.910  -8.308  1.00  0.74           H  
ATOM    793 3HG1 VAL A  54      -9.267 -13.421  -6.744  1.00  0.74           H  
ATOM    794 1HG2 VAL A  54     -10.389 -15.594  -5.153  1.00  0.74           H  
ATOM    795 2HG2 VAL A  54     -10.362 -13.909  -4.742  1.00  0.74           H  
ATOM    796 3HG2 VAL A  54     -11.871 -14.767  -4.695  1.00  0.74           H  
ATOM    797  N   LEU A  55     -11.025 -11.437  -8.318  1.00  0.70           N  
ATOM    798  CA  LEU A  55     -10.824 -10.916  -9.667  1.00  0.70           C  
ATOM    799  C   LEU A  55      -9.346 -11.076 -10.037  1.00  0.70           C  
ATOM    800  O   LEU A  55      -8.464 -10.529  -9.361  1.00  0.70           O  
ATOM    801  CB  LEU A  55     -11.226  -9.444  -9.755  1.00  0.70           C  
ATOM    802  CG  LEU A  55     -11.051  -8.817 -11.104  1.00  0.70           C  
ATOM    803  CD1 LEU A  55     -12.012  -9.476 -11.978  1.00  0.70           C  
ATOM    804  CD2 LEU A  55     -11.279  -7.305 -11.049  1.00  0.70           C  
ATOM    805  H   LEU A  55     -10.511 -11.041  -7.528  1.00  0.70           H  
ATOM    806  HA  LEU A  55     -11.422 -11.491 -10.370  1.00  0.70           H  
ATOM    807 1HB  LEU A  55     -12.279  -9.358  -9.483  1.00  0.70           H  
ATOM    808 2HB  LEU A  55     -10.668  -8.897  -9.068  1.00  0.70           H  
ATOM    809  HG  LEU A  55     -10.050  -9.023 -11.480  1.00  0.70           H  
ATOM    810 1HD1 LEU A  55     -11.971  -9.114 -12.957  1.00  0.70           H  
ATOM    811 2HD1 LEU A  55     -11.829 -10.531 -11.981  1.00  0.70           H  
ATOM    812 3HD1 LEU A  55     -12.978  -9.267 -11.580  1.00  0.70           H  
ATOM    813 1HD2 LEU A  55     -11.162  -6.880 -12.051  1.00  0.70           H  
ATOM    814 2HD2 LEU A  55     -12.287  -7.107 -10.692  1.00  0.70           H  
ATOM    815 3HD2 LEU A  55     -10.552  -6.851 -10.378  1.00  0.70           H  
ATOM    816  N   ALA A  56      -9.059 -11.853 -11.080  1.00  0.69           N  
ATOM    817  CA  ALA A  56      -7.674 -12.132 -11.441  1.00  0.69           C  
ATOM    818  C   ALA A  56      -7.143 -11.326 -12.599  1.00  0.69           C  
ATOM    819  O   ALA A  56      -7.844 -11.081 -13.584  1.00  0.69           O  
ATOM    820  CB  ALA A  56      -7.536 -13.589 -11.799  1.00  0.69           C  
ATOM    821  H   ALA A  56      -9.815 -12.278 -11.609  1.00  0.69           H  
ATOM    822  HA  ALA A  56      -7.062 -11.899 -10.580  1.00  0.69           H  
ATOM    823 1HB  ALA A  56      -6.494 -13.816 -12.022  1.00  0.69           H  
ATOM    824 2HB  ALA A  56      -7.868 -14.179 -10.984  1.00  0.69           H  
ATOM    825 3HB  ALA A  56      -8.147 -13.808 -12.669  1.00  0.69           H  
ATOM    826  N   GLY A  57      -5.862 -10.946 -12.498  1.00  0.72           N  
ATOM    827  CA  GLY A  57      -5.144 -10.284 -13.593  1.00  0.72           C  
ATOM    828  C   GLY A  57      -5.431  -8.798 -13.666  1.00  0.72           C  
ATOM    829  O   GLY A  57      -4.963  -8.091 -14.556  1.00  0.72           O  
ATOM    830  H   GLY A  57      -5.338 -11.130 -11.634  1.00  0.72           H  
ATOM    831 1HA  GLY A  57      -4.073 -10.434 -13.452  1.00  0.72           H  
ATOM    832 2HA  GLY A  57      -5.401 -10.747 -14.542  1.00  0.72           H  
ATOM    833  N   ALA A  58      -6.257  -8.317 -12.761  1.00  0.79           N  
ATOM    834  CA  ALA A  58      -6.589  -6.921 -12.771  1.00  0.79           C  
ATOM    835  C   ALA A  58      -5.367  -6.108 -12.409  1.00  0.79           C  
ATOM    836  O   ALA A  58      -4.605  -6.491 -11.527  1.00  0.79           O  
ATOM    837  CB  ALA A  58      -7.714  -6.642 -11.801  1.00  0.79           C  
ATOM    838  H   ALA A  58      -6.636  -8.929 -12.057  1.00  0.79           H  
ATOM    839  HA  ALA A  58      -6.904  -6.645 -13.778  1.00  0.79           H  
ATOM    840 1HB  ALA A  58      -7.952  -5.594 -11.840  1.00  0.79           H  
ATOM    841 2HB  ALA A  58      -8.577  -7.224 -12.094  1.00  0.79           H  
ATOM    842 3HB  ALA A  58      -7.410  -6.915 -10.790  1.00  0.79           H  
ATOM    843  N   HIS A  59      -5.213  -4.974 -13.064  1.00  0.92           N  
ATOM    844  CA  HIS A  59      -4.178  -4.007 -12.741  1.00  0.92           C  
ATOM    845  C   HIS A  59      -4.798  -2.685 -12.396  1.00  0.92           C  
ATOM    846  O   HIS A  59      -4.203  -1.876 -11.701  1.00  0.92           O  
ATOM    847  CB  HIS A  59      -3.173  -3.868 -13.883  1.00  0.92           C  
ATOM    848  CG  HIS A  59      -2.305  -5.066 -14.036  1.00  0.92           C  
ATOM    849  ND1 HIS A  59      -1.137  -5.192 -13.323  1.00  0.92           N  
ATOM    850  CD2 HIS A  59      -2.415  -6.196 -14.778  1.00  0.92           C  
ATOM    851  CE1 HIS A  59      -0.552  -6.330 -13.620  1.00  0.92           C  
ATOM    852  NE2 HIS A  59      -1.298  -6.962 -14.511  1.00  0.92           N  
ATOM    853  H   HIS A  59      -5.850  -4.769 -13.817  1.00  0.92           H  
ATOM    854  HA  HIS A  59      -3.628  -4.347 -11.866  1.00  0.92           H  
ATOM    855 1HB  HIS A  59      -3.702  -3.697 -14.821  1.00  0.92           H  
ATOM    856 2HB  HIS A  59      -2.534  -3.002 -13.700  1.00  0.92           H  
ATOM    857  HD1 HIS A  59      -0.767  -4.490 -12.708  1.00  0.92           H  
ATOM    858  HD2 HIS A  59      -3.162  -6.550 -15.489  1.00  0.92           H  
ATOM    859  HE1 HIS A  59       0.397  -6.598 -13.156  1.00  0.92           H  
ATOM    860  N   VAL A  60      -6.014  -2.475 -12.878  1.00  1.14           N  
ATOM    861  CA  VAL A  60      -6.727  -1.222 -12.671  1.00  1.14           C  
ATOM    862  C   VAL A  60      -8.099  -1.464 -12.054  1.00  1.14           C  
ATOM    863  O   VAL A  60      -8.900  -0.544 -11.905  1.00  1.14           O  
ATOM    864  CB  VAL A  60      -6.876  -0.473 -13.997  1.00  1.14           C  
ATOM    865  CG1 VAL A  60      -5.493  -0.094 -14.543  1.00  1.14           C  
ATOM    866  CG2 VAL A  60      -7.634  -1.361 -14.992  1.00  1.14           C  
ATOM    867  H   VAL A  60      -6.452  -3.188 -13.436  1.00  1.14           H  
ATOM    868  HA  VAL A  60      -6.145  -0.597 -11.998  1.00  1.14           H  
ATOM    869  HB  VAL A  60      -7.436   0.447 -13.825  1.00  1.14           H  
ATOM    870 1HG1 VAL A  60      -5.607   0.454 -15.477  1.00  1.14           H  
ATOM    871 2HG1 VAL A  60      -4.979   0.538 -13.809  1.00  1.14           H  
ATOM    872 3HG1 VAL A  60      -4.905  -0.988 -14.724  1.00  1.14           H  
ATOM    873 1HG2 VAL A  60      -7.767  -0.830 -15.937  1.00  1.14           H  
ATOM    874 2HG2 VAL A  60      -7.079  -2.277 -15.165  1.00  1.14           H  
ATOM    875 3HG2 VAL A  60      -8.615  -1.609 -14.582  1.00  1.14           H  
ATOM    876  N   LEU A  61      -8.381  -2.724 -11.735  1.00  1.45           N  
ATOM    877  CA  LEU A  61      -9.688  -3.132 -11.245  1.00  1.45           C  
ATOM    878  C   LEU A  61     -10.720  -2.769 -12.377  1.00  1.45           C  
ATOM    879  O   LEU A  61     -10.600  -3.390 -13.429  1.00  1.45           O  
ATOM    880  CB  LEU A  61      -9.843  -2.586  -9.805  1.00  1.45           C  
ATOM    881  CG  LEU A  61      -8.767  -3.076  -8.835  1.00  1.45           C  
ATOM    882  CD1 LEU A  61      -8.943  -2.392  -7.504  1.00  1.45           C  
ATOM    883  CD2 LEU A  61      -8.860  -4.575  -8.670  1.00  1.45           C  
ATOM    884  H   LEU A  61      -7.660  -3.413 -11.845  1.00  1.45           H  
ATOM    885  HA  LEU A  61      -9.705  -4.216 -11.146  1.00  1.45           H  
ATOM    886 1HB  LEU A  61      -9.768  -1.508  -9.777  1.00  1.45           H  
ATOM    887 2HB  LEU A  61     -10.773  -2.934  -9.379  1.00  1.45           H  
ATOM    888  HG  LEU A  61      -7.793  -2.811  -9.228  1.00  1.45           H  
ATOM    889 1HD1 LEU A  61      -8.167  -2.722  -6.816  1.00  1.45           H  
ATOM    890 2HD1 LEU A  61      -8.868  -1.322  -7.641  1.00  1.45           H  
ATOM    891 3HD1 LEU A  61      -9.917  -2.640  -7.097  1.00  1.45           H  
ATOM    892 1HD2 LEU A  61      -8.087  -4.905  -7.984  1.00  1.45           H  
ATOM    893 2HD2 LEU A  61      -9.831  -4.838  -8.268  1.00  1.45           H  
ATOM    894 3HD2 LEU A  61      -8.723  -5.055  -9.624  1.00  1.45           H  
ATOM    895  N   PRO A  62     -11.694  -1.817 -12.293  1.00  1.79           N  
ATOM    896  CA  PRO A  62     -12.618  -1.525 -13.382  1.00  1.79           C  
ATOM    897  C   PRO A  62     -11.943  -1.103 -14.683  1.00  1.79           C  
ATOM    898  O   PRO A  62     -10.870  -0.506 -14.681  1.00  1.79           O  
ATOM    899  CB  PRO A  62     -13.438  -0.346 -12.848  1.00  1.79           C  
ATOM    900  CG  PRO A  62     -13.359  -0.452 -11.372  1.00  1.79           C  
ATOM    901  CD  PRO A  62     -11.991  -1.006 -11.080  1.00  1.79           C  
ATOM    902  HA  PRO A  62     -13.259  -2.406 -13.551  1.00  1.79           H  
ATOM    903 1HB  PRO A  62     -13.015   0.595 -13.229  1.00  1.79           H  
ATOM    904 2HB  PRO A  62     -14.467  -0.407 -13.223  1.00  1.79           H  
ATOM    905 1HG  PRO A  62     -13.514   0.540 -10.918  1.00  1.79           H  
ATOM    906 2HG  PRO A  62     -14.165  -1.098 -10.998  1.00  1.79           H  
ATOM    907 1HD  PRO A  62     -11.257  -0.199 -10.937  1.00  1.79           H  
ATOM    908 2HD  PRO A  62     -12.172  -1.599 -10.209  1.00  1.79           H  
ATOM    909  N   ALA A  63     -12.650  -1.339 -15.789  1.00  2.05           N  
ATOM    910  CA  ALA A  63     -12.264  -0.968 -17.160  1.00  2.05           C  
ATOM    911  C   ALA A  63     -11.084  -1.728 -17.782  1.00  2.05           C  
ATOM    912  O   ALA A  63     -10.296  -1.144 -18.525  1.00  2.05           O  
ATOM    913  CB  ALA A  63     -11.931   0.520 -17.222  1.00  2.05           C  
ATOM    914  H   ALA A  63     -13.524  -1.833 -15.677  1.00  2.05           H  
ATOM    915  HA  ALA A  63     -13.135  -1.150 -17.788  1.00  2.05           H  
ATOM    916 1HB  ALA A  63     -11.730   0.790 -18.257  1.00  2.05           H  
ATOM    917 2HB  ALA A  63     -12.779   1.099 -16.856  1.00  2.05           H  
ATOM    918 3HB  ALA A  63     -11.057   0.756 -16.632  1.00  2.05           H  
ATOM    919  N   ASN A  64     -11.003  -3.037 -17.549  1.00  2.10           N  
ATOM    920  CA  ASN A  64     -10.018  -3.857 -18.260  1.00  2.10           C  
ATOM    921  C   ASN A  64     -10.558  -5.253 -18.544  1.00  2.10           C  
ATOM    922  O   ASN A  64     -10.504  -6.135 -17.695  1.00  2.10           O  
ATOM    923  CB  ASN A  64      -8.673  -3.960 -17.572  1.00  2.10           C  
ATOM    924  CG  ASN A  64      -7.709  -4.754 -18.485  1.00  2.10           C  
ATOM    925  OD1 ASN A  64      -8.148  -5.212 -19.553  1.00  2.10           O  
ATOM    926  ND2 ASN A  64      -6.460  -4.909 -18.120  1.00  2.10           N  
ATOM    927  H   ASN A  64     -11.643  -3.472 -16.900  1.00  2.10           H  
ATOM    928  HA  ASN A  64      -9.838  -3.397 -19.231  1.00  2.10           H  
ATOM    929 1HB  ASN A  64      -8.270  -2.963 -17.400  1.00  2.10           H  
ATOM    930 2HB  ASN A  64      -8.775  -4.462 -16.607  1.00  2.10           H  
ATOM    931 1HD2 ASN A  64      -5.821  -5.423 -18.740  1.00  2.10           H  
ATOM    932 2HD2 ASN A  64      -6.132  -4.527 -17.262  1.00  2.10           H  
ATOM    933  N   ASP A  65     -11.005  -5.466 -19.782  1.00  1.91           N  
ATOM    934  CA  ASP A  65     -11.652  -6.706 -20.233  1.00  1.91           C  
ATOM    935  C   ASP A  65     -10.810  -7.977 -20.051  1.00  1.91           C  
ATOM    936  O   ASP A  65     -11.335  -9.085 -20.135  1.00  1.91           O  
ATOM    937  CB  ASP A  65     -12.038  -6.588 -21.708  1.00  1.91           C  
ATOM    938  CG  ASP A  65     -13.206  -5.628 -21.962  1.00  1.91           C  
ATOM    939  OD1 ASP A  65     -13.856  -5.236 -21.020  1.00  1.91           O  
ATOM    940  OD2 ASP A  65     -13.431  -5.296 -23.101  1.00  1.91           O  
ATOM    941  H   ASP A  65     -10.948  -4.697 -20.435  1.00  1.91           H  
ATOM    942  HA  ASP A  65     -12.565  -6.832 -19.649  1.00  1.91           H  
ATOM    943 1HB  ASP A  65     -11.174  -6.249 -22.280  1.00  1.91           H  
ATOM    944 2HB  ASP A  65     -12.310  -7.574 -22.086  1.00  1.91           H  
ATOM    945  N   GLN A  66      -9.502  -7.824 -19.851  1.00  1.58           N  
ATOM    946  CA  GLN A  66      -8.597  -8.956 -19.654  1.00  1.58           C  
ATOM    947  C   GLN A  66      -8.861  -9.697 -18.329  1.00  1.58           C  
ATOM    948  O   GLN A  66      -8.461 -10.852 -18.170  1.00  1.58           O  
ATOM    949  CB  GLN A  66      -7.147  -8.461 -19.672  1.00  1.58           C  
ATOM    950  CG  GLN A  66      -6.696  -7.953 -21.034  1.00  1.58           C  
ATOM    951  CD  GLN A  66      -5.286  -7.344 -21.055  1.00  1.58           C  
ATOM    952  OE1 GLN A  66      -4.884  -6.499 -20.220  1.00  1.58           O  
ATOM    953  NE2 GLN A  66      -4.505  -7.790 -22.046  1.00  1.58           N  
ATOM    954  H   GLN A  66      -9.120  -6.881 -19.796  1.00  1.58           H  
ATOM    955  HA  GLN A  66      -8.745  -9.660 -20.470  1.00  1.58           H  
ATOM    956 1HB  GLN A  66      -7.030  -7.664 -18.944  1.00  1.58           H  
ATOM    957 2HB  GLN A  66      -6.480  -9.274 -19.371  1.00  1.58           H  
ATOM    958 1HG  GLN A  66      -6.716  -8.785 -21.735  1.00  1.58           H  
ATOM    959 2HG  GLN A  66      -7.398  -7.182 -21.356  1.00  1.58           H  
ATOM    960 1HE2 GLN A  66      -3.569  -7.453 -22.146  1.00  1.58           H  
ATOM    961 2HE2 GLN A  66      -4.861  -8.462 -22.699  1.00  1.58           H  
ATOM    962  N   GLU A  67      -9.490  -9.007 -17.374  1.00  1.25           N  
ATOM    963  CA  GLU A  67      -9.738  -9.522 -16.025  1.00  1.25           C  
ATOM    964  C   GLU A  67     -10.649 -10.759 -15.989  1.00  1.25           C  
ATOM    965  O   GLU A  67     -11.573 -10.888 -16.797  1.00  1.25           O  
ATOM    966  CB  GLU A  67     -10.416  -8.440 -15.196  1.00  1.25           C  
ATOM    967  CG  GLU A  67     -11.904  -8.209 -15.626  1.00  1.25           C  
ATOM    968  CD  GLU A  67     -12.670  -7.136 -14.858  1.00  1.25           C  
ATOM    969  OE1 GLU A  67     -12.072  -6.233 -14.340  1.00  1.25           O  
ATOM    970  OE2 GLU A  67     -13.876  -7.232 -14.814  1.00  1.25           O  
ATOM    971  H   GLU A  67      -9.819  -8.065 -17.590  1.00  1.25           H  
ATOM    972  HA  GLU A  67      -8.779  -9.785 -15.577  1.00  1.25           H  
ATOM    973 1HB  GLU A  67     -10.309  -8.671 -14.161  1.00  1.25           H  
ATOM    974 2HB  GLU A  67      -9.892  -7.496 -15.361  1.00  1.25           H  
ATOM    975 1HG  GLU A  67     -11.926  -7.962 -16.686  1.00  1.25           H  
ATOM    976 2HG  GLU A  67     -12.430  -9.156 -15.505  1.00  1.25           H  
ATOM    977  N   GLN A  68     -10.434 -11.641 -15.005  1.00  0.99           N  
ATOM    978  CA  GLN A  68     -11.310 -12.812 -14.839  1.00  0.99           C  
ATOM    979  C   GLN A  68     -11.951 -12.913 -13.459  1.00  0.99           C  
ATOM    980  O   GLN A  68     -11.258 -12.930 -12.443  1.00  0.99           O  
ATOM    981  CB  GLN A  68     -10.551 -14.112 -15.107  1.00  0.99           C  
ATOM    982  CG  GLN A  68     -10.083 -14.295 -16.528  1.00  0.99           C  
ATOM    983  CD  GLN A  68      -9.375 -15.616 -16.716  1.00  0.99           C  
ATOM    984  OE1 GLN A  68      -9.827 -16.668 -16.218  1.00  0.99           O  
ATOM    985  NE2 GLN A  68      -8.271 -15.566 -17.427  1.00  0.99           N  
ATOM    986  H   GLN A  68      -9.634 -11.496 -14.387  1.00  0.99           H  
ATOM    987  HA  GLN A  68     -12.118 -12.734 -15.566  1.00  0.99           H  
ATOM    988 1HB  GLN A  68      -9.672 -14.150 -14.469  1.00  0.99           H  
ATOM    989 2HB  GLN A  68     -11.183 -14.962 -14.842  1.00  0.99           H  
ATOM    990 1HG  GLN A  68     -10.945 -14.260 -17.196  1.00  0.99           H  
ATOM    991 2HG  GLN A  68      -9.382 -13.492 -16.780  1.00  0.99           H  
ATOM    992 1HE2 GLN A  68      -7.705 -16.390 -17.593  1.00  0.99           H  
ATOM    993 2HE2 GLN A  68      -7.968 -14.696 -17.810  1.00  0.99           H  
ATOM    994  N   GLU A  69     -13.280 -13.001 -13.419  1.00  0.82           N  
ATOM    995  CA  GLU A  69     -13.992 -13.098 -12.140  1.00  0.82           C  
ATOM    996  C   GLU A  69     -14.380 -14.518 -11.743  1.00  0.82           C  
ATOM    997  O   GLU A  69     -14.793 -15.322 -12.582  1.00  0.82           O  
ATOM    998  CB  GLU A  69     -15.300 -12.289 -12.161  1.00  0.82           C  
ATOM    999  CG  GLU A  69     -15.188 -10.803 -12.214  1.00  0.82           C  
ATOM   1000  CD  GLU A  69     -16.531 -10.110 -12.281  1.00  0.82           C  
ATOM   1001  OE1 GLU A  69     -17.477 -10.730 -12.701  1.00  0.82           O  
ATOM   1002  OE2 GLU A  69     -16.627  -8.982 -11.850  1.00  0.82           O  
ATOM   1003  H   GLU A  69     -13.806 -12.988 -14.282  1.00  0.82           H  
ATOM   1004  HA  GLU A  69     -13.347 -12.698 -11.360  1.00  0.82           H  
ATOM   1005 1HB  GLU A  69     -15.887 -12.593 -13.025  1.00  0.82           H  
ATOM   1006 2HB  GLU A  69     -15.884 -12.545 -11.279  1.00  0.82           H  
ATOM   1007 1HG  GLU A  69     -14.713 -10.501 -11.293  1.00  0.82           H  
ATOM   1008 2HG  GLU A  69     -14.566 -10.502 -13.057  1.00  0.82           H  
ATOM   1009  N   SER A  70     -14.340 -14.770 -10.437  1.00  0.73           N  
ATOM   1010  CA  SER A  70     -14.866 -15.995  -9.847  1.00  0.73           C  
ATOM   1011  C   SER A  70     -15.334 -15.786  -8.416  1.00  0.73           C  
ATOM   1012  O   SER A  70     -14.560 -15.352  -7.560  1.00  0.73           O  
ATOM   1013  CB  SER A  70     -13.837 -17.092  -9.809  1.00  0.73           C  
ATOM   1014  OG  SER A  70     -14.399 -18.225  -9.147  1.00  0.73           O  
ATOM   1015  H   SER A  70     -13.906 -14.075  -9.830  1.00  0.73           H  
ATOM   1016  HA  SER A  70     -15.718 -16.326 -10.442  1.00  0.73           H  
ATOM   1017 1HB  SER A  70     -13.519 -17.362 -10.817  1.00  0.73           H  
ATOM   1018 2HB  SER A  70     -12.956 -16.748  -9.264  1.00  0.73           H  
ATOM   1019  HG  SER A  70     -14.866 -17.869  -8.363  1.00  0.73           H  
ATOM   1020  N   ASP A  71     -16.589 -16.122  -8.145  1.00  0.68           N  
ATOM   1021  CA  ASP A  71     -17.114 -16.029  -6.788  1.00  0.68           C  
ATOM   1022  C   ASP A  71     -16.320 -17.011  -5.953  1.00  0.68           C  
ATOM   1023  O   ASP A  71     -15.854 -18.013  -6.508  1.00  0.68           O  
ATOM   1024  CB  ASP A  71     -18.595 -16.402  -6.726  1.00  0.68           C  
ATOM   1025  CG  ASP A  71     -19.542 -15.392  -7.390  1.00  0.68           C  
ATOM   1026  OD1 ASP A  71     -19.119 -14.313  -7.773  1.00  0.68           O  
ATOM   1027  OD2 ASP A  71     -20.695 -15.715  -7.512  1.00  0.68           O  
ATOM   1028  H   ASP A  71     -17.184 -16.461  -8.891  1.00  0.68           H  
ATOM   1029  HA  ASP A  71     -16.968 -15.024  -6.398  1.00  0.68           H  
ATOM   1030 1HB  ASP A  71     -18.740 -17.372  -7.198  1.00  0.68           H  
ATOM   1031 2HB  ASP A  71     -18.887 -16.512  -5.677  1.00  0.68           H  
ATOM   1032  N   VAL A  72     -16.139 -16.753  -4.664  1.00  0.66           N  
ATOM   1033  CA  VAL A  72     -15.439 -17.737  -3.847  1.00  0.66           C  
ATOM   1034  C   VAL A  72     -16.404 -18.833  -3.395  1.00  0.66           C  
ATOM   1035  O   VAL A  72     -17.495 -18.545  -2.905  1.00  0.66           O  
ATOM   1036  CB  VAL A  72     -14.769 -17.044  -2.657  1.00  0.66           C  
ATOM   1037  CG1 VAL A  72     -14.109 -18.052  -1.763  1.00  0.66           C  
ATOM   1038  CG2 VAL A  72     -13.758 -16.068  -3.198  1.00  0.66           C  
ATOM   1039  H   VAL A  72     -16.487 -15.890  -4.232  1.00  0.66           H  
ATOM   1040  HA  VAL A  72     -14.655 -18.195  -4.448  1.00  0.66           H  
ATOM   1041  HB  VAL A  72     -15.518 -16.508  -2.068  1.00  0.66           H  
ATOM   1042 1HG1 VAL A  72     -13.632 -17.538  -0.937  1.00  0.66           H  
ATOM   1043 2HG1 VAL A  72     -14.850 -18.743  -1.380  1.00  0.66           H  
ATOM   1044 3HG1 VAL A  72     -13.364 -18.603  -2.336  1.00  0.66           H  
ATOM   1045 1HG2 VAL A  72     -13.269 -15.558  -2.399  1.00  0.66           H  
ATOM   1046 2HG2 VAL A  72     -13.022 -16.611  -3.775  1.00  0.66           H  
ATOM   1047 3HG2 VAL A  72     -14.258 -15.343  -3.833  1.00  0.66           H  
ATOM   1048  N   ALA A  73     -16.032 -20.095  -3.628  1.00  0.66           N  
ATOM   1049  CA  ALA A  73     -16.880 -21.232  -3.270  1.00  0.66           C  
ATOM   1050  C   ALA A  73     -16.777 -21.535  -1.785  1.00  0.66           C  
ATOM   1051  O   ALA A  73     -17.779 -21.816  -1.121  1.00  0.66           O  
ATOM   1052  CB  ALA A  73     -16.488 -22.463  -4.070  1.00  0.66           C  
ATOM   1053  H   ALA A  73     -15.111 -20.279  -4.012  1.00  0.66           H  
ATOM   1054  HA  ALA A  73     -17.914 -20.969  -3.495  1.00  0.66           H  
ATOM   1055 1HB  ALA A  73     -17.141 -23.292  -3.804  1.00  0.66           H  
ATOM   1056 2HB  ALA A  73     -16.582 -22.255  -5.122  1.00  0.66           H  
ATOM   1057 3HB  ALA A  73     -15.455 -22.728  -3.844  1.00  0.66           H  
ATOM   1058  N   SER A  74     -15.554 -21.480  -1.265  1.00  0.66           N  
ATOM   1059  CA  SER A  74     -15.334 -21.740   0.153  1.00  0.66           C  
ATOM   1060  C   SER A  74     -14.014 -21.175   0.645  1.00  0.66           C  
ATOM   1061  O   SER A  74     -13.075 -20.981  -0.128  1.00  0.66           O  
ATOM   1062  CB  SER A  74     -15.385 -23.233   0.438  1.00  0.66           C  
ATOM   1063  OG  SER A  74     -14.319 -23.906  -0.173  1.00  0.66           O  
ATOM   1064  H   SER A  74     -14.776 -21.251  -1.882  1.00  0.66           H  
ATOM   1065  HA  SER A  74     -16.135 -21.255   0.714  1.00  0.66           H  
ATOM   1066 1HB  SER A  74     -15.344 -23.393   1.516  1.00  0.66           H  
ATOM   1067 2HB  SER A  74     -16.329 -23.645   0.085  1.00  0.66           H  
ATOM   1068  HG  SER A  74     -14.387 -24.820   0.112  1.00  0.66           H  
ATOM   1069  N   VAL A  75     -13.927 -20.976   1.952  1.00  0.66           N  
ATOM   1070  CA  VAL A  75     -12.698 -20.522   2.595  1.00  0.66           C  
ATOM   1071  C   VAL A  75     -12.283 -21.415   3.745  1.00  0.66           C  
ATOM   1072  O   VAL A  75     -13.111 -21.767   4.592  1.00  0.66           O  
ATOM   1073  CB  VAL A  75     -12.836 -19.086   3.134  1.00  0.66           C  
ATOM   1074  CG1 VAL A  75     -11.533 -18.696   3.872  1.00  0.66           C  
ATOM   1075  CG2 VAL A  75     -13.099 -18.105   1.978  1.00  0.66           C  
ATOM   1076  H   VAL A  75     -14.737 -21.165   2.522  1.00  0.66           H  
ATOM   1077  HA  VAL A  75     -11.898 -20.533   1.859  1.00  0.66           H  
ATOM   1078  HB  VAL A  75     -13.647 -19.044   3.851  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  75     -11.620 -17.719   4.267  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  75     -11.350 -19.370   4.700  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  75     -10.692 -18.736   3.177  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  75     -13.189 -17.098   2.377  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  75     -12.267 -18.146   1.277  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  75     -14.013 -18.367   1.463  1.00  0.66           H  
ATOM   1085  N   THR A  76     -11.001 -21.761   3.779  1.00  0.66           N  
ATOM   1086  CA  THR A  76     -10.470 -22.538   4.878  1.00  0.66           C  
ATOM   1087  C   THR A  76      -9.430 -21.673   5.591  1.00  0.66           C  
ATOM   1088  O   THR A  76      -8.452 -21.215   4.991  1.00  0.66           O  
ATOM   1089  CB  THR A  76      -9.791 -23.835   4.405  1.00  0.66           C  
ATOM   1090  OG1 THR A  76     -10.711 -24.649   3.662  1.00  0.66           O  
ATOM   1091  CG2 THR A  76      -9.372 -24.636   5.632  1.00  0.66           C  
ATOM   1092  H   THR A  76     -10.378 -21.432   3.040  1.00  0.66           H  
ATOM   1093  HA  THR A  76     -11.266 -22.779   5.581  1.00  0.66           H  
ATOM   1094  HB  THR A  76      -8.918 -23.598   3.791  1.00  0.66           H  
ATOM   1095  HG1 THR A  76     -10.213 -25.401   3.279  1.00  0.66           H  
ATOM   1096 1HG2 THR A  76      -8.887 -25.555   5.326  1.00  0.66           H  
ATOM   1097 2HG2 THR A  76      -8.706 -24.065   6.237  1.00  0.66           H  
ATOM   1098 3HG2 THR A  76     -10.256 -24.871   6.220  1.00  0.66           H  
ATOM   1099  N   GLU A  77      -9.626 -21.439   6.875  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -8.674 -20.626   7.621  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -7.669 -21.567   8.243  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -8.041 -22.679   8.622  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -9.384 -19.826   8.715  1.00  0.68           C  
ATOM   1104  CG  GLU A  77     -10.403 -18.806   8.219  1.00  0.68           C  
ATOM   1105  CD  GLU A  77     -11.102 -18.068   9.363  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77     -10.746 -18.288  10.494  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77     -12.016 -17.329   9.099  1.00  0.68           O  
ATOM   1108  H   GLU A  77     -10.440 -21.826   7.336  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -8.152 -19.947   6.946  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -9.897 -20.513   9.387  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -8.638 -19.290   9.308  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -9.890 -18.074   7.588  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77     -11.147 -19.314   7.605  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -6.422 -21.144   8.411  1.00  0.71           N  
ATOM   1115  CA  HIS A  78      -5.506 -22.036   9.098  1.00  0.71           C  
ATOM   1116  C   HIS A  78      -6.110 -22.327  10.482  1.00  0.71           C  
ATOM   1117  O   HIS A  78      -6.548 -21.392  11.155  1.00  0.71           O  
ATOM   1118  CB  HIS A  78      -4.111 -21.399   9.194  1.00  0.71           C  
ATOM   1119  CG  HIS A  78      -3.058 -22.312   9.705  1.00  0.71           C  
ATOM   1120  ND1 HIS A  78      -2.938 -22.653  11.038  1.00  0.71           N  
ATOM   1121  CD2 HIS A  78      -2.087 -22.980   9.058  1.00  0.71           C  
ATOM   1122  CE1 HIS A  78      -1.922 -23.495  11.177  1.00  0.71           C  
ATOM   1123  NE2 HIS A  78      -1.398 -23.711   9.993  1.00  0.71           N  
ATOM   1124  H   HIS A  78      -6.096 -20.241   8.054  1.00  0.71           H  
ATOM   1125  HA  HIS A  78      -5.423 -22.950   8.537  1.00  0.71           H  
ATOM   1126 1HB  HIS A  78      -3.806 -21.059   8.199  1.00  0.71           H  
ATOM   1127 2HB  HIS A  78      -4.150 -20.518   9.837  1.00  0.71           H  
ATOM   1128  HD2 HIS A  78      -1.885 -22.948   7.997  1.00  0.71           H  
ATOM   1129  HE1 HIS A  78      -1.579 -23.940  12.108  1.00  0.71           H  
ATOM   1130  HE2 HIS A  78      -0.610 -24.314   9.797  1.00  0.71           H  
ATOM   1131  N   PRO A  79      -6.105 -23.581  10.977  1.00  0.77           N  
ATOM   1132  CA  PRO A  79      -6.687 -23.983  12.246  1.00  0.77           C  
ATOM   1133  C   PRO A  79      -6.107 -23.294  13.473  1.00  0.77           C  
ATOM   1134  O   PRO A  79      -6.756 -23.266  14.518  1.00  0.77           O  
ATOM   1135  CB  PRO A  79      -6.421 -25.496  12.278  1.00  0.77           C  
ATOM   1136  CG  PRO A  79      -5.288 -25.720  11.313  1.00  0.77           C  
ATOM   1137  CD  PRO A  79      -5.524 -24.713  10.223  1.00  0.77           C  
ATOM   1138  HA  PRO A  79      -7.771 -23.795  12.195  1.00  0.77           H  
ATOM   1139 1HB  PRO A  79      -6.162 -25.802  13.303  1.00  0.77           H  
ATOM   1140 2HB  PRO A  79      -7.334 -26.043  12.001  1.00  0.77           H  
ATOM   1141 1HG  PRO A  79      -4.322 -25.569  11.824  1.00  0.77           H  
ATOM   1142 2HG  PRO A  79      -5.295 -26.756  10.947  1.00  0.77           H  
ATOM   1143 1HD  PRO A  79      -4.573 -24.501   9.765  1.00  0.77           H  
ATOM   1144 2HD  PRO A  79      -6.261 -25.084   9.498  1.00  0.77           H  
ATOM   1145  N   GLU A  80      -4.895 -22.746  13.379  1.00  0.88           N  
ATOM   1146  CA  GLU A  80      -4.321 -22.082  14.541  1.00  0.88           C  
ATOM   1147  C   GLU A  80      -4.558 -20.558  14.523  1.00  0.88           C  
ATOM   1148  O   GLU A  80      -3.994 -19.825  15.343  1.00  0.88           O  
ATOM   1149  CB  GLU A  80      -2.840 -22.431  14.676  1.00  0.88           C  
ATOM   1150  CG  GLU A  80      -2.580 -23.923  14.923  1.00  0.88           C  
ATOM   1151  CD  GLU A  80      -1.109 -24.282  15.057  1.00  0.88           C  
ATOM   1152  OE1 GLU A  80      -0.283 -23.407  14.964  1.00  0.88           O  
ATOM   1153  OE2 GLU A  80      -0.822 -25.441  15.239  1.00  0.88           O  
ATOM   1154  H   GLU A  80      -4.351 -22.767  12.515  1.00  0.88           H  
ATOM   1155  HA  GLU A  80      -4.816 -22.472  15.429  1.00  0.88           H  
ATOM   1156 1HB  GLU A  80      -2.307 -22.123  13.783  1.00  0.88           H  
ATOM   1157 2HB  GLU A  80      -2.420 -21.886  15.517  1.00  0.88           H  
ATOM   1158 1HG  GLU A  80      -3.094 -24.215  15.837  1.00  0.88           H  
ATOM   1159 2HG  GLU A  80      -3.016 -24.492  14.102  1.00  0.88           H  
ATOM   1160  N   PHE A  81      -5.353 -20.069  13.566  1.00  1.05           N  
ATOM   1161  CA  PHE A  81      -5.694 -18.648  13.510  1.00  1.05           C  
ATOM   1162  C   PHE A  81      -6.636 -18.252  14.627  1.00  1.05           C  
ATOM   1163  O   PHE A  81      -7.633 -18.923  14.897  1.00  1.05           O  
ATOM   1164  CB  PHE A  81      -6.294 -18.249  12.165  1.00  1.05           C  
ATOM   1165  CG  PHE A  81      -6.706 -16.792  12.077  1.00  1.05           C  
ATOM   1166  CD1 PHE A  81      -5.765 -15.758  12.080  1.00  1.05           C  
ATOM   1167  CD2 PHE A  81      -8.048 -16.461  11.946  1.00  1.05           C  
ATOM   1168  CE1 PHE A  81      -6.170 -14.441  11.972  1.00  1.05           C  
ATOM   1169  CE2 PHE A  81      -8.444 -15.154  11.830  1.00  1.05           C  
ATOM   1170  CZ  PHE A  81      -7.508 -14.152  11.844  1.00  1.05           C  
ATOM   1171  H   PHE A  81      -5.768 -20.692  12.873  1.00  1.05           H  
ATOM   1172  HA  PHE A  81      -4.781 -18.071  13.636  1.00  1.05           H  
ATOM   1173 1HB  PHE A  81      -5.573 -18.452  11.371  1.00  1.05           H  
ATOM   1174 2HB  PHE A  81      -7.172 -18.867  11.964  1.00  1.05           H  
ATOM   1175  HD1 PHE A  81      -4.712 -15.999  12.173  1.00  1.05           H  
ATOM   1176  HD2 PHE A  81      -8.797 -17.262  11.924  1.00  1.05           H  
ATOM   1177  HE1 PHE A  81      -5.436 -13.633  11.974  1.00  1.05           H  
ATOM   1178  HE2 PHE A  81      -9.503 -14.912  11.718  1.00  1.05           H  
ATOM   1179  HZ  PHE A  81      -7.832 -13.135  11.744  1.00  1.05           H  
ATOM   1180  N   ASP A  82      -6.313 -17.145  15.274  1.00  1.31           N  
ATOM   1181  CA  ASP A  82      -7.115 -16.611  16.358  1.00  1.31           C  
ATOM   1182  C   ASP A  82      -7.134 -15.102  16.278  1.00  1.31           C  
ATOM   1183  O   ASP A  82      -6.132 -14.451  16.553  1.00  1.31           O  
ATOM   1184  CB  ASP A  82      -6.568 -17.075  17.711  1.00  1.31           C  
ATOM   1185  CG  ASP A  82      -7.407 -16.633  18.933  1.00  1.31           C  
ATOM   1186  OD1 ASP A  82      -8.236 -15.743  18.813  1.00  1.31           O  
ATOM   1187  OD2 ASP A  82      -7.210 -17.211  19.982  1.00  1.31           O  
ATOM   1188  H   ASP A  82      -5.478 -16.655  14.995  1.00  1.31           H  
ATOM   1189  HA  ASP A  82      -8.137 -16.974  16.249  1.00  1.31           H  
ATOM   1190 1HB  ASP A  82      -6.504 -18.166  17.713  1.00  1.31           H  
ATOM   1191 2HB  ASP A  82      -5.555 -16.695  17.836  1.00  1.31           H  
ATOM   1192  N   ARG A  83      -8.283 -14.559  15.882  1.00  1.68           N  
ATOM   1193  CA  ARG A  83      -8.500 -13.131  15.659  1.00  1.68           C  
ATOM   1194  C   ARG A  83      -8.657 -12.297  16.936  1.00  1.68           C  
ATOM   1195  O   ARG A  83      -8.715 -11.064  16.880  1.00  1.68           O  
ATOM   1196  CB  ARG A  83      -9.751 -12.918  14.812  1.00  1.68           C  
ATOM   1197  CG  ARG A  83     -11.069 -13.328  15.481  1.00  1.68           C  
ATOM   1198  CD  ARG A  83     -12.253 -13.120  14.572  1.00  1.68           C  
ATOM   1199  NE  ARG A  83     -13.511 -13.519  15.208  1.00  1.68           N  
ATOM   1200  CZ  ARG A  83     -14.746 -13.340  14.679  1.00  1.68           C  
ATOM   1201  NH1 ARG A  83     -14.901 -12.751  13.511  1.00  1.68           N  
ATOM   1202  NH2 ARG A  83     -15.823 -13.758  15.332  1.00  1.68           N  
ATOM   1203  H   ARG A  83      -9.054 -15.188  15.710  1.00  1.68           H  
ATOM   1204  HA  ARG A  83      -7.650 -12.750  15.100  1.00  1.68           H  
ATOM   1205 1HB  ARG A  83      -9.842 -11.868  14.555  1.00  1.68           H  
ATOM   1206 2HB  ARG A  83      -9.667 -13.470  13.885  1.00  1.68           H  
ATOM   1207 1HG  ARG A  83     -11.023 -14.381  15.754  1.00  1.68           H  
ATOM   1208 2HG  ARG A  83     -11.223 -12.730  16.381  1.00  1.68           H  
ATOM   1209 1HD  ARG A  83     -12.325 -12.064  14.309  1.00  1.68           H  
ATOM   1210 2HD  ARG A  83     -12.127 -13.705  13.661  1.00  1.68           H  
ATOM   1211  HE  ARG A  83     -13.448 -13.974  16.108  1.00  1.68           H  
ATOM   1212 1HH1 ARG A  83     -14.092 -12.402  12.975  1.00  1.68           H  
ATOM   1213 2HH1 ARG A  83     -15.825 -12.624  13.133  1.00  1.68           H  
ATOM   1214 1HH2 ARG A  83     -15.740 -14.218  16.225  1.00  1.68           H  
ATOM   1215 2HH2 ARG A  83     -16.738 -13.619  14.927  1.00  1.68           H  
ATOM   1216  N   PHE A  84      -8.751 -12.936  18.097  1.00  2.12           N  
ATOM   1217  CA  PHE A  84      -9.066 -12.179  19.306  1.00  2.12           C  
ATOM   1218  C   PHE A  84      -7.872 -11.552  20.026  1.00  2.12           C  
ATOM   1219  O   PHE A  84      -7.517 -11.941  21.140  1.00  2.12           O  
ATOM   1220  CB  PHE A  84      -9.849 -13.066  20.255  1.00  2.12           C  
ATOM   1221  CG  PHE A  84     -11.186 -13.431  19.692  1.00  2.12           C  
ATOM   1222  CD1 PHE A  84     -11.366 -14.633  19.034  1.00  2.12           C  
ATOM   1223  CD2 PHE A  84     -12.261 -12.567  19.804  1.00  2.12           C  
ATOM   1224  CE1 PHE A  84     -12.589 -14.974  18.509  1.00  2.12           C  
ATOM   1225  CE2 PHE A  84     -13.490 -12.903  19.277  1.00  2.12           C  
ATOM   1226  CZ  PHE A  84     -13.655 -14.110  18.631  1.00  2.12           C  
ATOM   1227  H   PHE A  84      -8.620 -13.956  18.162  1.00  2.12           H  
ATOM   1228  HA  PHE A  84      -9.727 -11.364  19.014  1.00  2.12           H  
ATOM   1229 1HB  PHE A  84      -9.287 -13.989  20.439  1.00  2.12           H  
ATOM   1230 2HB  PHE A  84      -9.993 -12.560  21.206  1.00  2.12           H  
ATOM   1231  HD1 PHE A  84     -10.521 -15.317  18.939  1.00  2.12           H  
ATOM   1232  HD2 PHE A  84     -12.127 -11.613  20.317  1.00  2.12           H  
ATOM   1233  HE1 PHE A  84     -12.711 -15.929  17.998  1.00  2.12           H  
ATOM   1234  HE2 PHE A  84     -14.331 -12.215  19.375  1.00  2.12           H  
ATOM   1235  HZ  PHE A  84     -14.624 -14.377  18.220  1.00  2.12           H  
ATOM   1236  N   GLY A  85      -7.278 -10.553  19.385  1.00  2.52           N  
ATOM   1237  CA  GLY A  85      -6.128  -9.848  19.950  1.00  2.52           C  
ATOM   1238  C   GLY A  85      -5.142  -9.399  18.874  1.00  2.52           C  
ATOM   1239  O   GLY A  85      -5.341  -9.676  17.703  1.00  2.52           O  
ATOM   1240  H   GLY A  85      -7.658 -10.320  18.465  1.00  2.52           H  
ATOM   1241 1HA  GLY A  85      -6.491  -8.986  20.509  1.00  2.52           H  
ATOM   1242 2HA  GLY A  85      -5.631 -10.507  20.659  1.00  2.52           H  
ATOM   1243  N   PRO A  86      -4.097  -8.641  19.234  1.00  2.71           N  
ATOM   1244  CA  PRO A  86      -3.064  -8.125  18.342  1.00  2.71           C  
ATOM   1245  C   PRO A  86      -2.073  -9.183  17.848  1.00  2.71           C  
ATOM   1246  O   PRO A  86      -1.346  -8.959  16.883  1.00  2.71           O  
ATOM   1247  CB  PRO A  86      -2.361  -7.098  19.234  1.00  2.71           C  
ATOM   1248  CG  PRO A  86      -2.564  -7.610  20.649  1.00  2.71           C  
ATOM   1249  CD  PRO A  86      -3.941  -8.243  20.646  1.00  2.71           C  
ATOM   1250  HA  PRO A  86      -3.547  -7.631  17.485  1.00  2.71           H  
ATOM   1251 1HB  PRO A  86      -1.304  -7.039  18.962  1.00  2.71           H  
ATOM   1252 2HB  PRO A  86      -2.792  -6.100  19.069  1.00  2.71           H  
ATOM   1253 1HG  PRO A  86      -1.764  -8.327  20.897  1.00  2.71           H  
ATOM   1254 2HG  PRO A  86      -2.477  -6.780  21.366  1.00  2.71           H  
ATOM   1255 1HD  PRO A  86      -3.941  -9.114  21.314  1.00  2.71           H  
ATOM   1256 2HD  PRO A  86      -4.701  -7.498  20.928  1.00  2.71           H  
ATOM   1257  N   GLY A  87      -2.026 -10.331  18.530  1.00  2.57           N  
ATOM   1258  CA  GLY A  87      -1.056 -11.375  18.207  1.00  2.57           C  
ATOM   1259  C   GLY A  87      -1.220 -11.936  16.804  1.00  2.57           C  
ATOM   1260  O   GLY A  87      -0.270 -11.951  16.019  1.00  2.57           O  
ATOM   1261  H   GLY A  87      -2.653 -10.476  19.302  1.00  2.57           H  
ATOM   1262 1HA  GLY A  87      -0.050 -10.971  18.317  1.00  2.57           H  
ATOM   1263 2HA  GLY A  87      -1.145 -12.182  18.933  1.00  2.57           H  
ATOM   1264  N   ILE A  88      -2.435 -12.437  16.520  1.00  2.16           N  
ATOM   1265  CA  ILE A  88      -2.842 -13.041  15.241  1.00  2.16           C  
ATOM   1266  C   ILE A  88      -1.732 -13.513  14.308  1.00  2.16           C  
ATOM   1267  O   ILE A  88      -1.729 -13.114  13.145  1.00  2.16           O  
ATOM   1268  CB  ILE A  88      -3.655 -12.004  14.459  1.00  2.16           C  
ATOM   1269  CG1 ILE A  88      -2.785 -10.766  14.221  1.00  2.16           C  
ATOM   1270  CG2 ILE A  88      -4.849 -11.661  15.236  1.00  2.16           C  
ATOM   1271  CD1 ILE A  88      -3.330  -9.777  13.251  1.00  2.16           C  
ATOM   1272  H   ILE A  88      -3.139 -12.367  17.242  1.00  2.16           H  
ATOM   1273  HA  ILE A  88      -3.488 -13.890  15.470  1.00  2.16           H  
ATOM   1274  HB  ILE A  88      -3.946 -12.399  13.486  1.00  2.16           H  
ATOM   1275 1HG1 ILE A  88      -2.677 -10.243  15.155  1.00  2.16           H  
ATOM   1276 2HG1 ILE A  88      -1.816 -11.095  13.902  1.00  2.16           H  
ATOM   1277 1HG2 ILE A  88      -5.442 -10.915  14.726  1.00  2.16           H  
ATOM   1278 2HG2 ILE A  88      -5.427 -12.537  15.376  1.00  2.16           H  
ATOM   1279 3HG2 ILE A  88      -4.535 -11.280  16.188  1.00  2.16           H  
ATOM   1280 1HD1 ILE A  88      -2.647  -8.932  13.170  1.00  2.16           H  
ATOM   1281 2HD1 ILE A  88      -3.435 -10.253  12.279  1.00  2.16           H  
ATOM   1282 3HD1 ILE A  88      -4.298  -9.424  13.598  1.00  2.16           H  
ATOM   1283  N   PRO A  89      -0.793 -14.381  14.727  1.00  1.68           N  
ATOM   1284  CA  PRO A  89       0.331 -14.698  13.895  1.00  1.68           C  
ATOM   1285  C   PRO A  89       0.022 -15.605  12.730  1.00  1.68           C  
ATOM   1286  O   PRO A  89       0.612 -15.490  11.657  1.00  1.68           O  
ATOM   1287  CB  PRO A  89       1.236 -15.434  14.872  1.00  1.68           C  
ATOM   1288  CG  PRO A  89       0.277 -16.079  15.889  1.00  1.68           C  
ATOM   1289  CD  PRO A  89      -0.882 -15.123  16.009  1.00  1.68           C  
ATOM   1290  HA  PRO A  89       0.759 -13.753  13.560  1.00  1.68           H  
ATOM   1291 1HB  PRO A  89       1.861 -16.167  14.335  1.00  1.68           H  
ATOM   1292 2HB  PRO A  89       1.902 -14.711  15.327  1.00  1.68           H  
ATOM   1293 1HG  PRO A  89      -0.021 -17.077  15.549  1.00  1.68           H  
ATOM   1294 2HG  PRO A  89       0.796 -16.220  16.849  1.00  1.68           H  
ATOM   1295 1HD  PRO A  89      -1.839 -15.660  16.086  1.00  1.68           H  
ATOM   1296 2HD  PRO A  89      -0.693 -14.499  16.868  1.00  1.68           H  
ATOM   1297  N   ASN A  90      -0.998 -16.433  12.872  1.00  1.26           N  
ATOM   1298  CA  ASN A  90      -1.283 -17.406  11.830  1.00  1.26           C  
ATOM   1299  C   ASN A  90      -2.293 -16.849  10.856  1.00  1.26           C  
ATOM   1300  O   ASN A  90      -3.312 -17.466  10.555  1.00  1.26           O  
ATOM   1301  CB  ASN A  90      -1.752 -18.672  12.491  1.00  1.26           C  
ATOM   1302  CG  ASN A  90      -0.690 -19.249  13.389  1.00  1.26           C  
ATOM   1303  OD1 ASN A  90       0.491 -19.327  13.032  1.00  1.26           O  
ATOM   1304  ND2 ASN A  90      -1.079 -19.616  14.582  1.00  1.26           N  
ATOM   1305  H   ASN A  90      -1.523 -16.454  13.732  1.00  1.26           H  
ATOM   1306  HA  ASN A  90      -0.372 -17.607  11.275  1.00  1.26           H  
ATOM   1307 1HB  ASN A  90      -2.627 -18.470  13.087  1.00  1.26           H  
ATOM   1308 2HB  ASN A  90      -2.027 -19.414  11.736  1.00  1.26           H  
ATOM   1309 1HD2 ASN A  90      -0.420 -20.003  15.230  1.00  1.26           H  
ATOM   1310 2HD2 ASN A  90      -2.055 -19.516  14.866  1.00  1.26           H  
ATOM   1311  N   ASP A  91      -1.980 -15.689  10.313  1.00  0.95           N  
ATOM   1312  CA  ASP A  91      -2.916 -14.983   9.456  1.00  0.95           C  
ATOM   1313  C   ASP A  91      -2.823 -15.435   8.012  1.00  0.95           C  
ATOM   1314  O   ASP A  91      -2.460 -14.658   7.129  1.00  0.95           O  
ATOM   1315  CB  ASP A  91      -2.675 -13.475   9.584  1.00  0.95           C  
ATOM   1316  CG  ASP A  91      -3.762 -12.597   8.921  1.00  0.95           C  
ATOM   1317  OD1 ASP A  91      -4.802 -13.114   8.601  1.00  0.95           O  
ATOM   1318  OD2 ASP A  91      -3.539 -11.430   8.736  1.00  0.95           O  
ATOM   1319  H   ASP A  91      -1.074 -15.293  10.561  1.00  0.95           H  
ATOM   1320  HA  ASP A  91      -3.923 -15.196   9.809  1.00  0.95           H  
ATOM   1321 1HB  ASP A  91      -2.619 -13.211  10.647  1.00  0.95           H  
ATOM   1322 2HB  ASP A  91      -1.708 -13.231   9.145  1.00  0.95           H  
ATOM   1323  N   VAL A  92      -3.187 -16.695   7.792  1.00  0.77           N  
ATOM   1324  CA  VAL A  92      -3.164 -17.324   6.473  1.00  0.77           C  
ATOM   1325  C   VAL A  92      -4.453 -18.095   6.206  1.00  0.77           C  
ATOM   1326  O   VAL A  92      -4.946 -18.825   7.080  1.00  0.77           O  
ATOM   1327  CB  VAL A  92      -1.954 -18.278   6.313  1.00  0.77           C  
ATOM   1328  CG1 VAL A  92      -1.952 -18.902   4.943  1.00  0.77           C  
ATOM   1329  CG2 VAL A  92      -0.680 -17.531   6.527  1.00  0.77           C  
ATOM   1330  H   VAL A  92      -3.470 -17.227   8.616  1.00  0.77           H  
ATOM   1331  HA  VAL A  92      -3.077 -16.540   5.720  1.00  0.77           H  
ATOM   1332  HB  VAL A  92      -2.033 -19.087   7.041  1.00  0.77           H  
ATOM   1333 1HG1 VAL A  92      -1.102 -19.579   4.850  1.00  0.77           H  
ATOM   1334 2HG1 VAL A  92      -2.855 -19.449   4.788  1.00  0.77           H  
ATOM   1335 3HG1 VAL A  92      -1.876 -18.106   4.197  1.00  0.77           H  
ATOM   1336 1HG2 VAL A  92       0.145 -18.203   6.403  1.00  0.77           H  
ATOM   1337 2HG2 VAL A  92      -0.611 -16.731   5.787  1.00  0.77           H  
ATOM   1338 3HG2 VAL A  92      -0.656 -17.111   7.530  1.00  0.77           H  
ATOM   1339  N   ALA A  93      -4.977 -17.937   4.994  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -6.165 -18.660   4.557  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -6.087 -19.041   3.097  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -5.429 -18.383   2.286  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -7.413 -17.835   4.748  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -4.530 -17.272   4.361  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -6.249 -19.566   5.147  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -8.281 -18.415   4.427  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -7.514 -17.596   5.795  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -7.349 -16.922   4.161  1.00  0.66           H  
ATOM   1349  N   THR A  94      -6.811 -20.090   2.750  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -6.909 -20.483   1.363  1.00  0.61           C  
ATOM   1351  C   THR A  94      -8.353 -20.401   0.945  1.00  0.61           C  
ATOM   1352  O   THR A  94      -9.265 -20.524   1.768  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -6.353 -21.912   1.115  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -7.078 -22.872   1.922  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -4.861 -21.985   1.409  1.00  0.61           C  
ATOM   1356  H   THR A  94      -7.332 -20.604   3.464  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -6.343 -19.786   0.752  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -6.513 -22.164   0.070  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -6.699 -23.800   1.813  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -4.505 -23.000   1.211  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -4.338 -21.279   0.768  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -4.684 -21.737   2.428  1.00  0.61           H  
ATOM   1363  N   MET A  95      -8.580 -20.258  -0.341  1.00  0.58           N  
ATOM   1364  CA  MET A  95      -9.949 -20.227  -0.786  1.00  0.58           C  
ATOM   1365  C   MET A  95     -10.097 -21.005  -2.064  1.00  0.58           C  
ATOM   1366  O   MET A  95      -9.206 -21.009  -2.919  1.00  0.58           O  
ATOM   1367  CB  MET A  95     -10.367 -18.781  -1.015  1.00  0.58           C  
ATOM   1368  CG  MET A  95      -9.685 -18.160  -2.149  1.00  0.58           C  
ATOM   1369  SD  MET A  95      -9.943 -16.406  -2.274  1.00  0.58           S  
ATOM   1370  CE  MET A  95      -8.799 -15.923  -1.027  1.00  0.58           C  
ATOM   1371  H   MET A  95      -7.801 -20.119  -0.981  1.00  0.58           H  
ATOM   1372  HA  MET A  95     -10.587 -20.694  -0.041  1.00  0.58           H  
ATOM   1373 1HB  MET A  95     -11.424 -18.749  -1.183  1.00  0.58           H  
ATOM   1374 2HB  MET A  95     -10.156 -18.193  -0.120  1.00  0.58           H  
ATOM   1375 1HG  MET A  95      -8.628 -18.342  -2.025  1.00  0.58           H  
ATOM   1376 2HG  MET A  95     -10.012 -18.637  -3.066  1.00  0.58           H  
ATOM   1377 1HE  MET A  95      -8.783 -14.846  -0.944  1.00  0.58           H  
ATOM   1378 2HE  MET A  95      -9.099 -16.361  -0.074  1.00  0.58           H  
ATOM   1379 3HE  MET A  95      -7.797 -16.278  -1.290  1.00  0.58           H  
ATOM   1380  N   ALA A  96     -11.244 -21.648  -2.193  1.00  0.58           N  
ATOM   1381  CA  ALA A  96     -11.583 -22.386  -3.388  1.00  0.58           C  
ATOM   1382  C   ALA A  96     -12.509 -21.532  -4.200  1.00  0.58           C  
ATOM   1383  O   ALA A  96     -13.436 -20.922  -3.655  1.00  0.58           O  
ATOM   1384  CB  ALA A  96     -12.208 -23.709  -3.045  1.00  0.58           C  
ATOM   1385  H   ALA A  96     -11.922 -21.583  -1.435  1.00  0.58           H  
ATOM   1386  HA  ALA A  96     -10.678 -22.558  -3.968  1.00  0.58           H  
ATOM   1387 1HB  ALA A  96     -12.456 -24.238  -3.965  1.00  0.58           H  
ATOM   1388 2HB  ALA A  96     -11.511 -24.302  -2.458  1.00  0.58           H  
ATOM   1389 3HB  ALA A  96     -13.116 -23.536  -2.469  1.00  0.58           H  
ATOM   1390  N   LEU A  97     -12.292 -21.523  -5.493  1.00  0.58           N  
ATOM   1391  CA  LEU A  97     -13.057 -20.667  -6.373  1.00  0.58           C  
ATOM   1392  C   LEU A  97     -14.188 -21.401  -7.084  1.00  0.58           C  
ATOM   1393  O   LEU A  97     -14.071 -22.583  -7.407  1.00  0.58           O  
ATOM   1394  CB  LEU A  97     -12.044 -20.036  -7.313  1.00  0.58           C  
ATOM   1395  CG  LEU A  97     -10.913 -19.309  -6.504  1.00  0.58           C  
ATOM   1396  CD1 LEU A  97      -9.892 -18.730  -7.413  1.00  0.58           C  
ATOM   1397  CD2 LEU A  97     -11.540 -18.244  -5.647  1.00  0.58           C  
ATOM   1398  H   LEU A  97     -11.523 -22.085  -5.868  1.00  0.58           H  
ATOM   1399  HA  LEU A  97     -13.502 -19.871  -5.778  1.00  0.58           H  
ATOM   1400 1HB  LEU A  97     -11.597 -20.809  -7.933  1.00  0.58           H  
ATOM   1401 2HB  LEU A  97     -12.534 -19.317  -7.953  1.00  0.58           H  
ATOM   1402  HG  LEU A  97     -10.403 -20.038  -5.865  1.00  0.58           H  
ATOM   1403 1HD1 LEU A  97      -9.111 -18.240  -6.831  1.00  0.58           H  
ATOM   1404 2HD1 LEU A  97      -9.447 -19.521  -8.027  1.00  0.58           H  
ATOM   1405 3HD1 LEU A  97     -10.387 -18.012  -8.040  1.00  0.58           H  
ATOM   1406 1HD2 LEU A  97     -10.767 -17.764  -5.075  1.00  0.58           H  
ATOM   1407 2HD2 LEU A  97     -12.046 -17.509  -6.278  1.00  0.58           H  
ATOM   1408 3HD2 LEU A  97     -12.261 -18.691  -4.970  1.00  0.58           H  
ATOM   1409  N   ALA A  98     -15.305 -20.689  -7.302  1.00  0.59           N  
ATOM   1410  CA  ALA A  98     -16.490 -21.224  -7.976  1.00  0.59           C  
ATOM   1411  C   ALA A  98     -16.198 -21.692  -9.390  1.00  0.59           C  
ATOM   1412  O   ALA A  98     -16.782 -22.678  -9.847  1.00  0.59           O  
ATOM   1413  CB  ALA A  98     -17.584 -20.175  -8.006  1.00  0.59           C  
ATOM   1414  H   ALA A  98     -15.347 -19.723  -6.986  1.00  0.59           H  
ATOM   1415  HA  ALA A  98     -16.839 -22.085  -7.412  1.00  0.59           H  
ATOM   1416 1HB  ALA A  98     -18.472 -20.588  -8.477  1.00  0.59           H  
ATOM   1417 2HB  ALA A  98     -17.819 -19.871  -6.984  1.00  0.59           H  
ATOM   1418 3HB  ALA A  98     -17.238 -19.310  -8.571  1.00  0.59           H  
ATOM   1419  N   THR A  99     -15.297 -21.007 -10.084  1.00  0.61           N  
ATOM   1420  CA  THR A  99     -14.944 -21.416 -11.426  1.00  0.61           C  
ATOM   1421  C   THR A  99     -13.465 -21.221 -11.645  1.00  0.61           C  
ATOM   1422  O   THR A  99     -12.850 -20.312 -11.092  1.00  0.61           O  
ATOM   1423  CB  THR A  99     -15.739 -20.642 -12.484  1.00  0.61           C  
ATOM   1424  OG1 THR A  99     -15.396 -21.132 -13.788  1.00  0.61           O  
ATOM   1425  CG2 THR A  99     -15.420 -19.168 -12.397  1.00  0.61           C  
ATOM   1426  H   THR A  99     -14.862 -20.174  -9.687  1.00  0.61           H  
ATOM   1427  HA  THR A  99     -15.159 -22.479 -11.540  1.00  0.61           H  
ATOM   1428  HB  THR A  99     -16.804 -20.795 -12.317  1.00  0.61           H  
ATOM   1429  HG1 THR A  99     -14.473 -20.888 -13.983  1.00  0.61           H  
ATOM   1430 1HG2 THR A  99     -15.985 -18.622 -13.151  1.00  0.61           H  
ATOM   1431 2HG2 THR A  99     -15.688 -18.803 -11.411  1.00  0.61           H  
ATOM   1432 3HG2 THR A  99     -14.351 -19.018 -12.568  1.00  0.61           H  
ATOM   1433  N   ALA A 100     -12.902 -22.077 -12.472  1.00  0.66           N  
ATOM   1434  CA  ALA A 100     -11.491 -22.008 -12.762  1.00  0.66           C  
ATOM   1435  C   ALA A 100     -11.118 -20.704 -13.424  1.00  0.66           C  
ATOM   1436  O   ALA A 100     -11.846 -20.201 -14.285  1.00  0.66           O  
ATOM   1437  CB  ALA A 100     -11.095 -23.167 -13.652  1.00  0.66           C  
ATOM   1438  H   ALA A 100     -13.467 -22.801 -12.891  1.00  0.66           H  
ATOM   1439  HA  ALA A 100     -10.951 -22.076 -11.820  1.00  0.66           H  
ATOM   1440 1HB  ALA A 100     -10.034 -23.127 -13.847  1.00  0.66           H  
ATOM   1441 2HB  ALA A 100     -11.339 -24.104 -13.157  1.00  0.66           H  
ATOM   1442 3HB  ALA A 100     -11.634 -23.100 -14.593  1.00  0.66           H  
ATOM   1443  N   ILE A 101      -9.944 -20.218 -13.062  1.00  0.74           N  
ATOM   1444  CA  ILE A 101      -9.327 -19.051 -13.647  1.00  0.74           C  
ATOM   1445  C   ILE A 101      -8.271 -19.513 -14.646  1.00  0.74           C  
ATOM   1446  O   ILE A 101      -7.405 -20.329 -14.324  1.00  0.74           O  
ATOM   1447  CB  ILE A 101      -8.741 -18.169 -12.550  1.00  0.74           C  
ATOM   1448  CG1 ILE A 101      -9.852 -17.661 -11.633  1.00  0.74           C  
ATOM   1449  CG2 ILE A 101      -7.984 -17.060 -13.139  1.00  0.74           C  
ATOM   1450  CD1 ILE A 101      -9.335 -16.971 -10.412  1.00  0.74           C  
ATOM   1451  H   ILE A 101      -9.454 -20.679 -12.301  1.00  0.74           H  
ATOM   1452  HA  ILE A 101     -10.082 -18.479 -14.186  1.00  0.74           H  
ATOM   1453  HB  ILE A 101      -8.078 -18.773 -11.933  1.00  0.74           H  
ATOM   1454 1HG1 ILE A 101     -10.475 -16.961 -12.193  1.00  0.74           H  
ATOM   1455 2HG1 ILE A 101     -10.476 -18.506 -11.316  1.00  0.74           H  
ATOM   1456 1HG2 ILE A 101      -7.551 -16.454 -12.356  1.00  0.74           H  
ATOM   1457 2HG2 ILE A 101      -7.204 -17.497 -13.744  1.00  0.74           H  
ATOM   1458 3HG2 ILE A 101      -8.638 -16.447 -13.756  1.00  0.74           H  
ATOM   1459 1HD1 ILE A 101     -10.174 -16.622  -9.812  1.00  0.74           H  
ATOM   1460 2HD1 ILE A 101      -8.735 -17.667  -9.844  1.00  0.74           H  
ATOM   1461 3HD1 ILE A 101      -8.737 -16.140 -10.701  1.00  0.74           H  
ATOM   1462  N   ASN A 102      -8.399 -19.053 -15.879  1.00  0.85           N  
ATOM   1463  CA  ASN A 102      -7.565 -19.520 -16.975  1.00  0.85           C  
ATOM   1464  C   ASN A 102      -6.314 -18.691 -17.205  1.00  0.85           C  
ATOM   1465  O   ASN A 102      -6.385 -17.503 -17.525  1.00  0.85           O  
ATOM   1466  CB  ASN A 102      -8.394 -19.573 -18.241  1.00  0.85           C  
ATOM   1467  CG  ASN A 102      -9.510 -20.588 -18.151  1.00  0.85           C  
ATOM   1468  OD1 ASN A 102      -9.286 -21.755 -17.803  1.00  0.85           O  
ATOM   1469  ND2 ASN A 102     -10.711 -20.159 -18.450  1.00  0.85           N  
ATOM   1470  H   ASN A 102      -9.098 -18.335 -16.063  1.00  0.85           H  
ATOM   1471  HA  ASN A 102      -7.234 -20.532 -16.739  1.00  0.85           H  
ATOM   1472 1HB  ASN A 102      -8.826 -18.590 -18.432  1.00  0.85           H  
ATOM   1473 2HB  ASN A 102      -7.748 -19.819 -19.086  1.00  0.85           H  
ATOM   1474 1HD2 ASN A 102     -11.491 -20.783 -18.405  1.00  0.85           H  
ATOM   1475 2HD2 ASN A 102     -10.849 -19.206 -18.719  1.00  0.85           H  
ATOM   1476  N   ALA A 103      -5.150 -19.295 -17.020  1.00  0.95           N  
ATOM   1477  CA  ALA A 103      -3.945 -18.521 -17.242  1.00  0.95           C  
ATOM   1478  C   ALA A 103      -3.943 -18.068 -18.696  1.00  0.95           C  
ATOM   1479  O   ALA A 103      -4.327 -18.854 -19.562  1.00  0.95           O  
ATOM   1480  CB  ALA A 103      -2.712 -19.336 -16.911  1.00  0.95           C  
ATOM   1481  H   ALA A 103      -5.105 -20.264 -16.739  1.00  0.95           H  
ATOM   1482  HA  ALA A 103      -3.982 -17.646 -16.615  1.00  0.95           H  
ATOM   1483 1HB  ALA A 103      -1.826 -18.725 -17.086  1.00  0.95           H  
ATOM   1484 2HB  ALA A 103      -2.751 -19.640 -15.866  1.00  0.95           H  
ATOM   1485 3HB  ALA A 103      -2.678 -20.217 -17.545  1.00  0.95           H  
ATOM   1486  N   ALA A 104      -3.530 -16.814 -18.945  1.00  1.02           N  
ATOM   1487  CA  ALA A 104      -3.457 -16.193 -20.285  1.00  1.02           C  
ATOM   1488  C   ALA A 104      -3.327 -14.660 -20.209  1.00  1.02           C  
ATOM   1489  O   ALA A 104      -2.226 -14.103 -20.211  1.00  1.02           O  
ATOM   1490  CB  ALA A 104      -4.687 -16.517 -21.153  1.00  1.02           C  
ATOM   1491  H   ALA A 104      -3.208 -16.283 -18.139  1.00  1.02           H  
ATOM   1492  HA  ALA A 104      -2.566 -16.573 -20.784  1.00  1.02           H  
ATOM   1493 1HB  ALA A 104      -4.559 -16.033 -22.120  1.00  1.02           H  
ATOM   1494 2HB  ALA A 104      -4.805 -17.565 -21.334  1.00  1.02           H  
ATOM   1495 3HB  ALA A 104      -5.592 -16.152 -20.684  1.00  1.02           H  
ATOM   1496  N   GLY A 105      -4.469 -13.966 -20.136  1.00  1.03           N  
ATOM   1497  CA  GLY A 105      -4.543 -12.501 -20.182  1.00  1.03           C  
ATOM   1498  C   GLY A 105      -4.070 -11.822 -18.912  1.00  1.03           C  
ATOM   1499  O   GLY A 105      -4.868 -11.302 -18.143  1.00  1.03           O  
ATOM   1500  H   GLY A 105      -5.336 -14.473 -20.078  1.00  1.03           H  
ATOM   1501 1HA  GLY A 105      -3.949 -12.141 -21.023  1.00  1.03           H  
ATOM   1502 2HA  GLY A 105      -5.572 -12.206 -20.381  1.00  1.03           H  
ATOM   1503  N   ASN A 106      -2.757 -11.854 -18.692  1.00  0.98           N  
ATOM   1504  CA  ASN A 106      -2.101 -11.330 -17.486  1.00  0.98           C  
ATOM   1505  C   ASN A 106      -2.587 -12.073 -16.250  1.00  0.98           C  
ATOM   1506  O   ASN A 106      -2.646 -11.534 -15.150  1.00  0.98           O  
ATOM   1507  CB  ASN A 106      -2.355  -9.839 -17.327  1.00  0.98           C  
ATOM   1508  CG  ASN A 106      -1.858  -9.043 -18.493  1.00  0.98           C  
ATOM   1509  OD1 ASN A 106      -0.814  -9.345 -19.085  1.00  0.98           O  
ATOM   1510  ND2 ASN A 106      -2.596  -8.034 -18.846  1.00  0.98           N  
ATOM   1511  H   ASN A 106      -2.199 -12.336 -19.398  1.00  0.98           H  
ATOM   1512  HA  ASN A 106      -1.027 -11.502 -17.571  1.00  0.98           H  
ATOM   1513 1HB  ASN A 106      -3.413  -9.633 -17.177  1.00  0.98           H  
ATOM   1514 2HB  ASN A 106      -1.844  -9.488 -16.430  1.00  0.98           H  
ATOM   1515 1HD2 ASN A 106      -2.326  -7.465 -19.624  1.00  0.98           H  
ATOM   1516 2HD2 ASN A 106      -3.435  -7.832 -18.334  1.00  0.98           H  
ATOM   1517  N   VAL A 107      -2.908 -13.335 -16.463  1.00  0.90           N  
ATOM   1518  CA  VAL A 107      -3.363 -14.261 -15.445  1.00  0.90           C  
ATOM   1519  C   VAL A 107      -2.473 -15.489 -15.438  1.00  0.90           C  
ATOM   1520  O   VAL A 107      -2.192 -16.060 -16.493  1.00  0.90           O  
ATOM   1521  CB  VAL A 107      -4.832 -14.669 -15.702  1.00  0.90           C  
ATOM   1522  CG1 VAL A 107      -5.282 -15.686 -14.724  1.00  0.90           C  
ATOM   1523  CG2 VAL A 107      -5.741 -13.461 -15.557  1.00  0.90           C  
ATOM   1524  H   VAL A 107      -2.823 -13.663 -17.412  1.00  0.90           H  
ATOM   1525  HA  VAL A 107      -3.302 -13.773 -14.472  1.00  0.90           H  
ATOM   1526  HB  VAL A 107      -4.918 -15.092 -16.706  1.00  0.90           H  
ATOM   1527 1HG1 VAL A 107      -6.304 -15.916 -14.978  1.00  0.90           H  
ATOM   1528 2HG1 VAL A 107      -4.682 -16.581 -14.784  1.00  0.90           H  
ATOM   1529 3HG1 VAL A 107      -5.222 -15.284 -13.714  1.00  0.90           H  
ATOM   1530 1HG2 VAL A 107      -6.773 -13.747 -15.735  1.00  0.90           H  
ATOM   1531 2HG2 VAL A 107      -5.645 -13.077 -14.551  1.00  0.90           H  
ATOM   1532 3HG2 VAL A 107      -5.463 -12.697 -16.261  1.00  0.90           H  
ATOM   1533  N   GLY A 108      -2.053 -15.905 -14.256  1.00  0.82           N  
ATOM   1534  CA  GLY A 108      -1.219 -17.088 -14.092  1.00  0.82           C  
ATOM   1535  C   GLY A 108      -1.233 -17.528 -12.645  1.00  0.82           C  
ATOM   1536  O   GLY A 108      -2.092 -17.108 -11.881  1.00  0.82           O  
ATOM   1537  H   GLY A 108      -2.284 -15.334 -13.445  1.00  0.82           H  
ATOM   1538 1HA  GLY A 108      -1.589 -17.890 -14.722  1.00  0.82           H  
ATOM   1539 2HA  GLY A 108      -0.199 -16.869 -14.404  1.00  0.82           H  
ATOM   1540  N   TYR A 109      -0.301 -18.387 -12.260  1.00  0.76           N  
ATOM   1541  CA  TYR A 109      -0.321 -18.893 -10.892  1.00  0.76           C  
ATOM   1542  C   TYR A 109       1.051 -18.768 -10.270  1.00  0.76           C  
ATOM   1543  O   TYR A 109       2.055 -18.630 -10.975  1.00  0.76           O  
ATOM   1544  CB  TYR A 109      -0.792 -20.352 -10.864  1.00  0.76           C  
ATOM   1545  CG  TYR A 109       0.165 -21.320 -11.475  1.00  0.76           C  
ATOM   1546  CD1 TYR A 109       1.105 -21.937 -10.667  1.00  0.76           C  
ATOM   1547  CD2 TYR A 109       0.122 -21.594 -12.834  1.00  0.76           C  
ATOM   1548  CE1 TYR A 109       2.005 -22.827 -11.205  1.00  0.76           C  
ATOM   1549  CE2 TYR A 109       1.025 -22.491 -13.380  1.00  0.76           C  
ATOM   1550  CZ  TYR A 109       1.966 -23.106 -12.568  1.00  0.76           C  
ATOM   1551  OH  TYR A 109       2.866 -23.997 -13.108  1.00  0.76           O  
ATOM   1552  H   TYR A 109       0.404 -18.704 -12.910  1.00  0.76           H  
ATOM   1553  HA  TYR A 109      -1.004 -18.292 -10.292  1.00  0.76           H  
ATOM   1554 1HB  TYR A 109      -0.948 -20.642  -9.833  1.00  0.76           H  
ATOM   1555 2HB  TYR A 109      -1.751 -20.441 -11.373  1.00  0.76           H  
ATOM   1556  HD1 TYR A 109       1.128 -21.714  -9.598  1.00  0.76           H  
ATOM   1557  HD2 TYR A 109      -0.619 -21.107 -13.469  1.00  0.76           H  
ATOM   1558  HE1 TYR A 109       2.742 -23.307 -10.560  1.00  0.76           H  
ATOM   1559  HE2 TYR A 109       0.998 -22.711 -14.447  1.00  0.76           H  
ATOM   1560  HH  TYR A 109       3.451 -24.317 -12.416  1.00  0.76           H  
ATOM   1561  N   ALA A 110       1.084 -18.783  -8.948  1.00  0.74           N  
ATOM   1562  CA  ALA A 110       2.311 -18.666  -8.193  1.00  0.74           C  
ATOM   1563  C   ALA A 110       2.855 -19.974  -7.696  1.00  0.74           C  
ATOM   1564  O   ALA A 110       2.124 -20.920  -7.409  1.00  0.74           O  
ATOM   1565  CB  ALA A 110       2.106 -17.798  -6.984  1.00  0.74           C  
ATOM   1566  H   ALA A 110       0.206 -18.868  -8.442  1.00  0.74           H  
ATOM   1567  HA  ALA A 110       3.058 -18.212  -8.843  1.00  0.74           H  
ATOM   1568 1HB  ALA A 110       3.041 -17.705  -6.458  1.00  0.74           H  
ATOM   1569 2HB  ALA A 110       1.762 -16.824  -7.283  1.00  0.74           H  
ATOM   1570 3HB  ALA A 110       1.369 -18.273  -6.342  1.00  0.74           H  
ATOM   1571  N   THR A 111       4.155 -19.965  -7.498  1.00  0.75           N  
ATOM   1572  CA  THR A 111       4.855 -21.039  -6.840  1.00  0.75           C  
ATOM   1573  C   THR A 111       5.181 -20.540  -5.444  1.00  0.75           C  
ATOM   1574  O   THR A 111       5.603 -19.392  -5.280  1.00  0.75           O  
ATOM   1575  CB  THR A 111       6.135 -21.425  -7.599  1.00  0.75           C  
ATOM   1576  OG1 THR A 111       5.791 -21.891  -8.914  1.00  0.75           O  
ATOM   1577  CG2 THR A 111       6.902 -22.508  -6.849  1.00  0.75           C  
ATOM   1578  H   THR A 111       4.685 -19.161  -7.802  1.00  0.75           H  
ATOM   1579  HA  THR A 111       4.206 -21.911  -6.760  1.00  0.75           H  
ATOM   1580  HB  THR A 111       6.774 -20.546  -7.696  1.00  0.75           H  
ATOM   1581  HG1 THR A 111       6.590 -22.181  -9.363  1.00  0.75           H  
ATOM   1582 1HG2 THR A 111       7.806 -22.758  -7.402  1.00  0.75           H  
ATOM   1583 2HG2 THR A 111       7.181 -22.144  -5.861  1.00  0.75           H  
ATOM   1584 3HG2 THR A 111       6.280 -23.394  -6.747  1.00  0.75           H  
ATOM   1585  N   LEU A 112       4.918 -21.365  -4.449  1.00  0.79           N  
ATOM   1586  CA  LEU A 112       5.215 -20.987  -3.081  1.00  0.79           C  
ATOM   1587  C   LEU A 112       6.602 -21.450  -2.698  1.00  0.79           C  
ATOM   1588  O   LEU A 112       7.082 -22.465  -3.202  1.00  0.79           O  
ATOM   1589  CB  LEU A 112       4.193 -21.589  -2.115  1.00  0.79           C  
ATOM   1590  CG  LEU A 112       2.742 -21.176  -2.336  1.00  0.79           C  
ATOM   1591  CD1 LEU A 112       1.878 -21.830  -1.309  1.00  0.79           C  
ATOM   1592  CD2 LEU A 112       2.642 -19.690  -2.280  1.00  0.79           C  
ATOM   1593  H   LEU A 112       4.538 -22.278  -4.652  1.00  0.79           H  
ATOM   1594  HA  LEU A 112       5.183 -19.903  -2.992  1.00  0.79           H  
ATOM   1595 1HB  LEU A 112       4.235 -22.659  -2.210  1.00  0.79           H  
ATOM   1596 2HB  LEU A 112       4.477 -21.322  -1.093  1.00  0.79           H  
ATOM   1597  HG  LEU A 112       2.407 -21.521  -3.315  1.00  0.79           H  
ATOM   1598 1HD1 LEU A 112       0.854 -21.531  -1.492  1.00  0.79           H  
ATOM   1599 2HD1 LEU A 112       1.962 -22.914  -1.387  1.00  0.79           H  
ATOM   1600 3HD1 LEU A 112       2.184 -21.512  -0.314  1.00  0.79           H  
ATOM   1601 1HD2 LEU A 112       1.637 -19.367  -2.435  1.00  0.79           H  
ATOM   1602 2HD2 LEU A 112       2.982 -19.331  -1.316  1.00  0.79           H  
ATOM   1603 3HD2 LEU A 112       3.262 -19.309  -3.064  1.00  0.79           H  
ATOM   1604  N   ALA A 113       7.234 -20.727  -1.790  1.00  0.85           N  
ATOM   1605  CA  ALA A 113       8.535 -21.127  -1.283  1.00  0.85           C  
ATOM   1606  C   ALA A 113       8.462 -22.518  -0.666  1.00  0.85           C  
ATOM   1607  O   ALA A 113       7.463 -22.903  -0.046  1.00  0.85           O  
ATOM   1608  CB  ALA A 113       9.023 -20.126  -0.255  1.00  0.85           C  
ATOM   1609  H   ALA A 113       6.825 -19.853  -1.467  1.00  0.85           H  
ATOM   1610  HA  ALA A 113       9.235 -21.161  -2.117  1.00  0.85           H  
ATOM   1611 1HB  ALA A 113      10.003 -20.429   0.112  1.00  0.85           H  
ATOM   1612 2HB  ALA A 113       9.093 -19.144  -0.715  1.00  0.85           H  
ATOM   1613 3HB  ALA A 113       8.323 -20.087   0.575  1.00  0.85           H  
ATOM   1614  N   ALA A 114       9.525 -23.291  -0.871  1.00  0.91           N  
ATOM   1615  CA  ALA A 114       9.628 -24.641  -0.333  1.00  0.91           C  
ATOM   1616  C   ALA A 114       9.619 -24.632   1.181  1.00  0.91           C  
ATOM   1617  O   ALA A 114      10.175 -23.726   1.809  1.00  0.91           O  
ATOM   1618  CB  ALA A 114      10.899 -25.311  -0.824  1.00  0.91           C  
ATOM   1619  H   ALA A 114      10.294 -22.923  -1.411  1.00  0.91           H  
ATOM   1620  HA  ALA A 114       8.764 -25.211  -0.674  1.00  0.91           H  
ATOM   1621 1HB  ALA A 114      10.947 -26.326  -0.424  1.00  0.91           H  
ATOM   1622 2HB  ALA A 114      10.897 -25.345  -1.912  1.00  0.91           H  
ATOM   1623 3HB  ALA A 114      11.763 -24.748  -0.478  1.00  0.91           H  
ATOM   1624  N   ALA A 115       9.024 -25.657   1.777  1.00  0.97           N  
ATOM   1625  CA  ALA A 115       9.068 -25.752   3.219  1.00  0.97           C  
ATOM   1626  C   ALA A 115      10.515 -25.825   3.632  1.00  0.97           C  
ATOM   1627  O   ALA A 115      11.317 -26.494   2.981  1.00  0.97           O  
ATOM   1628  CB  ALA A 115       8.319 -26.962   3.722  1.00  0.97           C  
ATOM   1629  H   ALA A 115       8.560 -26.371   1.235  1.00  0.97           H  
ATOM   1630  HA  ALA A 115       8.625 -24.854   3.645  1.00  0.97           H  
ATOM   1631 1HB  ALA A 115       8.384 -26.995   4.811  1.00  0.97           H  
ATOM   1632 2HB  ALA A 115       7.277 -26.896   3.422  1.00  0.97           H  
ATOM   1633 3HB  ALA A 115       8.763 -27.862   3.305  1.00  0.97           H  
ATOM   1634  N   ASN A 116      10.837 -25.160   4.728  1.00  1.02           N  
ATOM   1635  CA  ASN A 116      12.182 -25.118   5.294  1.00  1.02           C  
ATOM   1636  C   ASN A 116      13.221 -24.489   4.351  1.00  1.02           C  
ATOM   1637  O   ASN A 116      14.423 -24.723   4.496  1.00  1.02           O  
ATOM   1638  CB  ASN A 116      12.622 -26.512   5.711  1.00  1.02           C  
ATOM   1639  CG  ASN A 116      11.701 -27.114   6.738  1.00  1.02           C  
ATOM   1640  OD1 ASN A 116      11.201 -26.421   7.632  1.00  1.02           O  
ATOM   1641  ND2 ASN A 116      11.460 -28.395   6.621  1.00  1.02           N  
ATOM   1642  H   ASN A 116      10.111 -24.642   5.198  1.00  1.02           H  
ATOM   1643  HA  ASN A 116      12.152 -24.491   6.186  1.00  1.02           H  
ATOM   1644 1HB  ASN A 116      12.688 -27.177   4.854  1.00  1.02           H  
ATOM   1645 2HB  ASN A 116      13.621 -26.450   6.141  1.00  1.02           H  
ATOM   1646 1HD2 ASN A 116      10.852 -28.852   7.271  1.00  1.02           H  
ATOM   1647 2HD2 ASN A 116      11.882 -28.917   5.879  1.00  1.02           H  
ATOM   1648  N   ALA A 117      12.767 -23.613   3.452  1.00  1.03           N  
ATOM   1649  CA  ALA A 117      13.671 -22.865   2.596  1.00  1.03           C  
ATOM   1650  C   ALA A 117      14.579 -22.021   3.491  1.00  1.03           C  
ATOM   1651  O   ALA A 117      14.168 -21.654   4.596  1.00  1.03           O  
ATOM   1652  CB  ALA A 117      12.903 -21.965   1.632  1.00  1.03           C  
ATOM   1653  H   ALA A 117      11.764 -23.510   3.309  1.00  1.03           H  
ATOM   1654  HA  ALA A 117      14.249 -23.581   2.031  1.00  1.03           H  
ATOM   1655 1HB  ALA A 117      13.586 -21.414   0.996  1.00  1.03           H  
ATOM   1656 2HB  ALA A 117      12.252 -22.574   1.009  1.00  1.03           H  
ATOM   1657 3HB  ALA A 117      12.300 -21.259   2.199  1.00  1.03           H  
ATOM   1658  N   PRO A 118      15.807 -21.689   3.064  1.00  1.00           N  
ATOM   1659  CA  PRO A 118      16.731 -20.853   3.797  1.00  1.00           C  
ATOM   1660  C   PRO A 118      16.085 -19.530   4.160  1.00  1.00           C  
ATOM   1661  O   PRO A 118      15.292 -18.981   3.399  1.00  1.00           O  
ATOM   1662  CB  PRO A 118      17.864 -20.649   2.786  1.00  1.00           C  
ATOM   1663  CG  PRO A 118      17.825 -21.883   1.921  1.00  1.00           C  
ATOM   1664  CD  PRO A 118      16.358 -22.220   1.789  1.00  1.00           C  
ATOM   1665  HA  PRO A 118      17.077 -21.383   4.695  1.00  1.00           H  
ATOM   1666 1HB  PRO A 118      17.695 -19.716   2.224  1.00  1.00           H  
ATOM   1667 2HB  PRO A 118      18.820 -20.529   3.318  1.00  1.00           H  
ATOM   1668 1HG  PRO A 118      18.304 -21.679   0.950  1.00  1.00           H  
ATOM   1669 2HG  PRO A 118      18.399 -22.692   2.394  1.00  1.00           H  
ATOM   1670 1HD  PRO A 118      15.915 -21.722   0.919  1.00  1.00           H  
ATOM   1671 2HD  PRO A 118      16.300 -23.312   1.736  1.00  1.00           H  
ATOM   1672  N   ASP A 119      16.432 -19.021   5.335  1.00  0.95           N  
ATOM   1673  CA  ASP A 119      15.883 -17.762   5.815  1.00  0.95           C  
ATOM   1674  C   ASP A 119      16.187 -16.706   4.770  1.00  0.95           C  
ATOM   1675  O   ASP A 119      17.298 -16.656   4.247  1.00  0.95           O  
ATOM   1676  CB  ASP A 119      16.478 -17.363   7.168  1.00  0.95           C  
ATOM   1677  CG  ASP A 119      15.706 -16.211   7.857  1.00  0.95           C  
ATOM   1678  OD1 ASP A 119      15.640 -15.128   7.314  1.00  0.95           O  
ATOM   1679  OD2 ASP A 119      15.170 -16.448   8.922  1.00  0.95           O  
ATOM   1680  H   ASP A 119      17.090 -19.521   5.914  1.00  0.95           H  
ATOM   1681  HA  ASP A 119      14.800 -17.856   5.912  1.00  0.95           H  
ATOM   1682 1HB  ASP A 119      16.485 -18.227   7.832  1.00  0.95           H  
ATOM   1683 2HB  ASP A 119      17.514 -17.048   7.029  1.00  0.95           H  
ATOM   1684  N   TYR A 120      15.198 -15.876   4.464  1.00  0.89           N  
ATOM   1685  CA  TYR A 120      15.328 -14.866   3.423  1.00  0.89           C  
ATOM   1686  C   TYR A 120      15.897 -13.530   3.915  1.00  0.89           C  
ATOM   1687  O   TYR A 120      15.977 -12.576   3.145  1.00  0.89           O  
ATOM   1688  CB  TYR A 120      13.950 -14.650   2.771  1.00  0.89           C  
ATOM   1689  CG  TYR A 120      13.460 -15.842   1.958  1.00  0.89           C  
ATOM   1690  CD1 TYR A 120      12.533 -16.743   2.499  1.00  0.89           C  
ATOM   1691  CD2 TYR A 120      13.944 -16.039   0.673  1.00  0.89           C  
ATOM   1692  CE1 TYR A 120      12.110 -17.836   1.749  1.00  0.89           C  
ATOM   1693  CE2 TYR A 120      13.521 -17.123  -0.069  1.00  0.89           C  
ATOM   1694  CZ  TYR A 120      12.615 -18.020   0.461  1.00  0.89           C  
ATOM   1695  OH  TYR A 120      12.214 -19.096  -0.295  1.00  0.89           O  
ATOM   1696  H   TYR A 120      14.327 -15.958   4.964  1.00  0.89           H  
ATOM   1697  HA  TYR A 120      16.013 -15.249   2.663  1.00  0.89           H  
ATOM   1698 1HB  TYR A 120      13.210 -14.437   3.542  1.00  0.89           H  
ATOM   1699 2HB  TYR A 120      13.996 -13.783   2.110  1.00  0.89           H  
ATOM   1700  HD1 TYR A 120      12.149 -16.592   3.508  1.00  0.89           H  
ATOM   1701  HD2 TYR A 120      14.669 -15.336   0.249  1.00  0.89           H  
ATOM   1702  HE1 TYR A 120      11.393 -18.543   2.168  1.00  0.89           H  
ATOM   1703  HE2 TYR A 120      13.908 -17.272  -1.073  1.00  0.89           H  
ATOM   1704  HH  TYR A 120      12.572 -19.010  -1.181  1.00  0.89           H  
ATOM   1705  N   ALA A 121      16.294 -13.441   5.182  1.00  0.84           N  
ATOM   1706  CA  ALA A 121      16.835 -12.176   5.668  1.00  0.84           C  
ATOM   1707  C   ALA A 121      18.005 -11.715   4.805  1.00  0.84           C  
ATOM   1708  O   ALA A 121      18.921 -12.479   4.497  1.00  0.84           O  
ATOM   1709  CB  ALA A 121      17.273 -12.304   7.114  1.00  0.84           C  
ATOM   1710  H   ALA A 121      16.196 -14.235   5.826  1.00  0.84           H  
ATOM   1711  HA  ALA A 121      16.061 -11.427   5.604  1.00  0.84           H  
ATOM   1712 1HB  ALA A 121      17.647 -11.344   7.464  1.00  0.84           H  
ATOM   1713 2HB  ALA A 121      16.416 -12.608   7.720  1.00  0.84           H  
ATOM   1714 3HB  ALA A 121      18.054 -13.056   7.189  1.00  0.84           H  
ATOM   1715  N   GLY A 122      17.972 -10.433   4.453  1.00  0.80           N  
ATOM   1716  CA  GLY A 122      18.964  -9.748   3.636  1.00  0.80           C  
ATOM   1717  C   GLY A 122      18.555  -9.684   2.159  1.00  0.80           C  
ATOM   1718  O   GLY A 122      19.089  -8.875   1.394  1.00  0.80           O  
ATOM   1719  H   GLY A 122      17.180  -9.885   4.764  1.00  0.80           H  
ATOM   1720 1HA  GLY A 122      19.102  -8.737   4.018  1.00  0.80           H  
ATOM   1721 2HA  GLY A 122      19.920 -10.259   3.727  1.00  0.80           H  
ATOM   1722  N   ASP A 123      17.594 -10.515   1.762  1.00  0.77           N  
ATOM   1723  CA  ASP A 123      17.127 -10.535   0.384  1.00  0.77           C  
ATOM   1724  C   ASP A 123      16.219  -9.356   0.061  1.00  0.77           C  
ATOM   1725  O   ASP A 123      15.598  -8.760   0.947  1.00  0.77           O  
ATOM   1726  CB  ASP A 123      16.425 -11.847   0.054  1.00  0.77           C  
ATOM   1727  CG  ASP A 123      17.377 -13.058  -0.072  1.00  0.77           C  
ATOM   1728  OD1 ASP A 123      18.568 -12.857  -0.153  1.00  0.77           O  
ATOM   1729  OD2 ASP A 123      16.896 -14.171  -0.111  1.00  0.77           O  
ATOM   1730  H   ASP A 123      17.170 -11.167   2.424  1.00  0.77           H  
ATOM   1731  HA  ASP A 123      17.999 -10.465  -0.266  1.00  0.77           H  
ATOM   1732 1HB  ASP A 123      15.690 -12.062   0.818  1.00  0.77           H  
ATOM   1733 2HB  ASP A 123      15.881 -11.731  -0.858  1.00  0.77           H  
ATOM   1734  N   GLN A 124      16.158  -9.009  -1.222  1.00  0.75           N  
ATOM   1735  CA  GLN A 124      15.294  -7.931  -1.707  1.00  0.75           C  
ATOM   1736  C   GLN A 124      13.944  -8.437  -2.209  1.00  0.75           C  
ATOM   1737  O   GLN A 124      13.828  -8.942  -3.330  1.00  0.75           O  
ATOM   1738  CB  GLN A 124      16.005  -7.142  -2.795  1.00  0.75           C  
ATOM   1739  CG  GLN A 124      17.255  -6.465  -2.313  1.00  0.75           C  
ATOM   1740  CD  GLN A 124      16.934  -5.431  -1.254  1.00  0.75           C  
ATOM   1741  OE1 GLN A 124      16.210  -4.462  -1.514  1.00  0.75           O  
ATOM   1742  NE2 GLN A 124      17.463  -5.637  -0.060  1.00  0.75           N  
ATOM   1743  H   GLN A 124      16.721  -9.523  -1.884  1.00  0.75           H  
ATOM   1744  HA  GLN A 124      15.105  -7.253  -0.877  1.00  0.75           H  
ATOM   1745 1HB  GLN A 124      16.262  -7.803  -3.620  1.00  0.75           H  
ATOM   1746 2HB  GLN A 124      15.345  -6.386  -3.175  1.00  0.75           H  
ATOM   1747 1HG  GLN A 124      17.921  -7.208  -1.874  1.00  0.75           H  
ATOM   1748 2HG  GLN A 124      17.742  -5.965  -3.151  1.00  0.75           H  
ATOM   1749 1HE2 GLN A 124      17.271  -4.997   0.701  1.00  0.75           H  
ATOM   1750 2HE2 GLN A 124      18.050  -6.434   0.107  1.00  0.75           H  
ATOM   1751  N   ALA A 125      12.946  -8.375  -1.343  1.00  0.74           N  
ATOM   1752  CA  ALA A 125      11.630  -8.917  -1.647  1.00  0.74           C  
ATOM   1753  C   ALA A 125      10.820  -7.922  -2.450  1.00  0.74           C  
ATOM   1754  O   ALA A 125      10.942  -6.709  -2.253  1.00  0.74           O  
ATOM   1755  CB  ALA A 125      10.879  -9.273  -0.378  1.00  0.74           C  
ATOM   1756  H   ALA A 125      13.106  -7.886  -0.465  1.00  0.74           H  
ATOM   1757  HA  ALA A 125      11.761  -9.816  -2.247  1.00  0.74           H  
ATOM   1758 1HB  ALA A 125       9.926  -9.686  -0.657  1.00  0.74           H  
ATOM   1759 2HB  ALA A 125      11.442 -10.007   0.178  1.00  0.74           H  
ATOM   1760 3HB  ALA A 125      10.734  -8.380   0.231  1.00  0.74           H  
ATOM   1761  N   ARG A 126       9.956  -8.423  -3.321  1.00  0.73           N  
ATOM   1762  CA  ARG A 126       9.069  -7.523  -4.043  1.00  0.73           C  
ATOM   1763  C   ARG A 126       7.652  -7.730  -3.557  1.00  0.73           C  
ATOM   1764  O   ARG A 126       7.157  -8.863  -3.473  1.00  0.73           O  
ATOM   1765  CB  ARG A 126       9.148  -7.689  -5.552  1.00  0.73           C  
ATOM   1766  CG  ARG A 126       8.245  -6.717  -6.316  1.00  0.73           C  
ATOM   1767  CD  ARG A 126       8.507  -6.696  -7.787  1.00  0.73           C  
ATOM   1768  NE  ARG A 126       9.781  -6.092  -8.130  1.00  0.73           N  
ATOM   1769  CZ  ARG A 126      10.188  -5.873  -9.395  1.00  0.73           C  
ATOM   1770  NH1 ARG A 126       9.406  -6.222 -10.389  1.00  0.73           N  
ATOM   1771  NH2 ARG A 126      11.359  -5.311  -9.635  1.00  0.73           N  
ATOM   1772  H   ARG A 126       9.912  -9.431  -3.455  1.00  0.73           H  
ATOM   1773  HA  ARG A 126       9.354  -6.499  -3.822  1.00  0.73           H  
ATOM   1774 1HB  ARG A 126      10.173  -7.531  -5.884  1.00  0.73           H  
ATOM   1775 2HB  ARG A 126       8.862  -8.706  -5.826  1.00  0.73           H  
ATOM   1776 1HG  ARG A 126       7.199  -6.988  -6.157  1.00  0.73           H  
ATOM   1777 2HG  ARG A 126       8.411  -5.707  -5.929  1.00  0.73           H  
ATOM   1778 1HD  ARG A 126       8.493  -7.713  -8.178  1.00  0.73           H  
ATOM   1779 2HD  ARG A 126       7.747  -6.117  -8.272  1.00  0.73           H  
ATOM   1780  HE  ARG A 126      10.397  -5.816  -7.377  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 126       8.516  -6.659 -10.187  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 126       9.694  -6.061 -11.343  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 126      11.958  -5.043  -8.866  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 126      11.655  -5.148 -10.586  1.00  0.73           H  
ATOM   1785  N   LEU A 127       7.020  -6.628  -3.194  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       5.679  -6.659  -2.647  1.00  0.73           C  
ATOM   1787  C   LEU A 127       4.724  -6.171  -3.709  1.00  0.73           C  
ATOM   1788  O   LEU A 127       5.082  -5.264  -4.467  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       5.586  -5.678  -1.479  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       6.655  -5.789  -0.434  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.431  -4.730   0.609  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       6.638  -7.128   0.112  1.00  0.73           C  
ATOM   1793  H   LEU A 127       7.503  -5.735  -3.290  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       5.413  -7.672  -2.346  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       5.596  -4.689  -1.872  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       4.626  -5.832  -0.985  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       7.636  -5.604  -0.886  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.209  -4.795   1.375  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       6.457  -3.751   0.161  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.468  -4.887   1.046  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       7.421  -7.216   0.863  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.679  -7.331   0.550  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       6.813  -7.808  -0.699  1.00  0.73           H  
ATOM   1804  N   SER A 128       3.501  -6.697  -3.732  1.00  0.75           N  
ATOM   1805  CA  SER A 128       2.512  -6.118  -4.646  1.00  0.75           C  
ATOM   1806  C   SER A 128       1.094  -6.169  -4.096  1.00  0.75           C  
ATOM   1807  O   SER A 128       0.777  -6.980  -3.224  1.00  0.75           O  
ATOM   1808  CB  SER A 128       2.568  -6.792  -6.000  1.00  0.75           C  
ATOM   1809  OG  SER A 128       2.186  -8.121  -5.933  1.00  0.75           O  
ATOM   1810  H   SER A 128       3.272  -7.496  -3.130  1.00  0.75           H  
ATOM   1811  HA  SER A 128       2.768  -5.077  -4.799  1.00  0.75           H  
ATOM   1812 1HB  SER A 128       1.929  -6.257  -6.707  1.00  0.75           H  
ATOM   1813 2HB  SER A 128       3.577  -6.724  -6.361  1.00  0.75           H  
ATOM   1814  HG  SER A 128       1.206  -8.124  -5.890  1.00  0.75           H  
ATOM   1815  N   GLY A 129       0.252  -5.274  -4.614  1.00  0.82           N  
ATOM   1816  CA  GLY A 129      -1.157  -5.225  -4.225  1.00  0.82           C  
ATOM   1817  C   GLY A 129      -1.759  -3.825  -4.352  1.00  0.82           C  
ATOM   1818  O   GLY A 129      -1.188  -2.925  -4.978  1.00  0.82           O  
ATOM   1819  H   GLY A 129       0.632  -4.607  -5.290  1.00  0.82           H  
ATOM   1820 1HA  GLY A 129      -1.726  -5.923  -4.837  1.00  0.82           H  
ATOM   1821 2HA  GLY A 129      -1.253  -5.562  -3.193  1.00  0.82           H  
ATOM   1822  N   TRP A 130      -2.947  -3.657  -3.787  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.658  -2.383  -3.832  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.828  -1.918  -2.396  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -4.083  -2.732  -1.518  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.041  -2.546  -4.444  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.110  -2.924  -5.896  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -5.297  -2.073  -6.904  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.048  -4.234  -6.502  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -5.357  -2.734  -8.087  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -5.212  -4.046  -7.868  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -4.888  -5.524  -6.008  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -5.215  -5.084  -8.751  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -4.894  -6.572  -6.906  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.053  -6.358  -8.245  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.369  -4.428  -3.290  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.079  -1.645  -4.388  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.551  -3.277  -3.893  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.590  -1.615  -4.324  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -5.389  -1.020  -6.797  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -5.499  -2.303  -8.995  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.768  -5.704  -4.939  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -5.346  -4.921  -9.811  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -4.780  -7.573  -6.522  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.056  -7.212  -8.930  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.713  -0.624  -2.145  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.825  -0.144  -0.766  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.426   1.314  -0.669  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.645   2.081  -1.605  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.508   0.013  -2.901  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.841  -0.278  -0.398  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -3.179  -0.745  -0.122  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -2.912   1.722   0.483  1.00  1.46           N  
ATOM   1854  CA  LYS A 132      -2.560   3.123   0.690  1.00  1.46           C  
ATOM   1855  C   LYS A 132      -1.114   3.428   0.296  1.00  1.46           C  
ATOM   1856  O   LYS A 132      -0.235   2.575   0.410  1.00  1.46           O  
ATOM   1857  CB  LYS A 132      -2.825   3.480   2.130  1.00  1.46           C  
ATOM   1858  CG  LYS A 132      -4.244   3.274   2.451  1.00  1.46           C  
ATOM   1859  CD  LYS A 132      -4.634   3.774   3.764  1.00  1.46           C  
ATOM   1860  CE  LYS A 132      -4.062   3.018   4.919  1.00  1.46           C  
ATOM   1861  NZ  LYS A 132      -4.474   3.673   6.185  1.00  1.46           N  
ATOM   1862  H   LYS A 132      -2.770   1.052   1.230  1.00  1.46           H  
ATOM   1863  HA  LYS A 132      -3.213   3.736   0.065  1.00  1.46           H  
ATOM   1864 1HB  LYS A 132      -2.228   2.875   2.790  1.00  1.46           H  
ATOM   1865 2HB  LYS A 132      -2.582   4.525   2.309  1.00  1.46           H  
ATOM   1866 1HG  LYS A 132      -4.801   3.837   1.719  1.00  1.46           H  
ATOM   1867 2HG  LYS A 132      -4.511   2.218   2.366  1.00  1.46           H  
ATOM   1868 1HD  LYS A 132      -4.382   4.831   3.845  1.00  1.46           H  
ATOM   1869 2HD  LYS A 132      -5.712   3.657   3.820  1.00  1.46           H  
ATOM   1870 1HE  LYS A 132      -4.421   1.993   4.910  1.00  1.46           H  
ATOM   1871 2HE  LYS A 132      -2.982   3.012   4.854  1.00  1.46           H  
ATOM   1872 1HZ  LYS A 132      -4.089   3.185   6.976  1.00  1.46           H  
ATOM   1873 2HZ  LYS A 132      -4.117   4.658   6.149  1.00  1.46           H  
ATOM   1874 3HZ  LYS A 132      -5.493   3.676   6.252  1.00  1.46           H  
ATOM   1875  N   LEU A 133      -0.875   4.654  -0.168  1.00  1.87           N  
ATOM   1876  CA  LEU A 133       0.470   5.089  -0.558  1.00  1.87           C  
ATOM   1877  C   LEU A 133       1.247   5.713   0.613  1.00  1.87           C  
ATOM   1878  O   LEU A 133       2.467   5.558   0.730  1.00  1.87           O  
ATOM   1879  CB  LEU A 133       0.386   6.071  -1.727  1.00  1.87           C  
ATOM   1880  CG  LEU A 133       1.725   6.506  -2.304  1.00  1.87           C  
ATOM   1881  CD1 LEU A 133       2.433   5.282  -2.871  1.00  1.87           C  
ATOM   1882  CD2 LEU A 133       1.502   7.557  -3.377  1.00  1.87           C  
ATOM   1883  H   LEU A 133      -1.649   5.295  -0.266  1.00  1.87           H  
ATOM   1884  HA  LEU A 133       1.020   4.214  -0.898  1.00  1.87           H  
ATOM   1885 1HB  LEU A 133      -0.189   5.608  -2.529  1.00  1.87           H  
ATOM   1886 2HB  LEU A 133      -0.135   6.969  -1.396  1.00  1.87           H  
ATOM   1887  HG  LEU A 133       2.344   6.916  -1.514  1.00  1.87           H  
ATOM   1888 1HD1 LEU A 133       3.398   5.570  -3.282  1.00  1.87           H  
ATOM   1889 2HD1 LEU A 133       2.573   4.554  -2.085  1.00  1.87           H  
ATOM   1890 3HD1 LEU A 133       1.829   4.834  -3.665  1.00  1.87           H  
ATOM   1891 1HD2 LEU A 133       2.465   7.866  -3.785  1.00  1.87           H  
ATOM   1892 2HD2 LEU A 133       0.886   7.139  -4.172  1.00  1.87           H  
ATOM   1893 3HD2 LEU A 133       1.000   8.419  -2.942  1.00  1.87           H  
ATOM   1894  N   HIS A 134       0.562   6.531   1.415  1.00  2.33           N  
ATOM   1895  CA  HIS A 134       1.215   7.218   2.527  1.00  2.33           C  
ATOM   1896  C   HIS A 134       0.487   7.021   3.864  1.00  2.33           C  
ATOM   1897  O   HIS A 134       0.736   7.739   4.832  1.00  2.33           O  
ATOM   1898  CB  HIS A 134       1.340   8.714   2.233  1.00  2.33           C  
ATOM   1899  CG  HIS A 134       2.157   9.032   1.005  1.00  2.33           C  
ATOM   1900  ND1 HIS A 134       3.516   8.807   0.937  1.00  2.33           N  
ATOM   1901  CD2 HIS A 134       1.806   9.567  -0.185  1.00  2.33           C  
ATOM   1902  CE1 HIS A 134       3.963   9.182  -0.248  1.00  2.33           C  
ATOM   1903  NE2 HIS A 134       2.948   9.652  -0.945  1.00  2.33           N  
ATOM   1904  H   HIS A 134      -0.426   6.667   1.266  1.00  2.33           H  
ATOM   1905  HA  HIS A 134       2.223   6.821   2.651  1.00  2.33           H  
ATOM   1906 1HB  HIS A 134       0.344   9.140   2.101  1.00  2.33           H  
ATOM   1907 2HB  HIS A 134       1.797   9.213   3.087  1.00  2.33           H  
ATOM   1908  HD1 HIS A 134       4.090   8.415   1.658  1.00  2.33           H  
ATOM   1909  HD2 HIS A 134       0.855   9.909  -0.592  1.00  2.33           H  
ATOM   1910  HE1 HIS A 134       5.017   9.080  -0.500  1.00  2.33           H  
ATOM   1911  N   GLY A 135      -0.482   6.115   3.906  1.00  2.71           N  
ATOM   1912  CA  GLY A 135      -1.233   5.833   5.144  1.00  2.71           C  
ATOM   1913  C   GLY A 135      -2.379   6.799   5.455  1.00  2.71           C  
ATOM   1914  O   GLY A 135      -3.519   6.381   5.711  1.00  2.71           O  
ATOM   1915  H   GLY A 135      -0.664   5.563   3.084  1.00  2.71           H  
ATOM   1916 1HA  GLY A 135      -1.634   4.830   5.074  1.00  2.71           H  
ATOM   1917 2HA  GLY A 135      -0.542   5.829   5.982  1.00  2.71           H  
ATOM   1918  N   ALA A 136      -2.039   8.082   5.464  1.00  2.86           N  
ATOM   1919  CA  ALA A 136      -2.947   9.192   5.735  1.00  2.86           C  
ATOM   1920  C   ALA A 136      -4.057   9.285   4.697  1.00  2.86           C  
ATOM   1921  O   ALA A 136      -3.854   8.934   3.537  1.00  2.86           O  
ATOM   1922  CB  ALA A 136      -2.167  10.493   5.758  1.00  2.86           C  
ATOM   1923  H   ALA A 136      -1.057   8.277   5.287  1.00  2.86           H  
ATOM   1924  HA  ALA A 136      -3.406   9.028   6.709  1.00  2.86           H  
ATOM   1925 1HB  ALA A 136      -2.847  11.316   5.986  1.00  2.86           H  
ATOM   1926 2HB  ALA A 136      -1.393  10.430   6.525  1.00  2.86           H  
ATOM   1927 3HB  ALA A 136      -1.710  10.658   4.786  1.00  2.86           H  
ATOM   1928  N   ASP A 137      -5.233   9.763   5.142  1.00  2.70           N  
ATOM   1929  CA  ASP A 137      -6.441  10.001   4.320  1.00  2.70           C  
ATOM   1930  C   ASP A 137      -7.124   8.721   3.809  1.00  2.70           C  
ATOM   1931  O   ASP A 137      -8.074   8.776   3.028  1.00  2.70           O  
ATOM   1932  CB  ASP A 137      -6.116  10.921   3.132  1.00  2.70           C  
ATOM   1933  CG  ASP A 137      -5.651  12.316   3.572  1.00  2.70           C  
ATOM   1934  OD1 ASP A 137      -6.247  12.865   4.469  1.00  2.70           O  
ATOM   1935  OD2 ASP A 137      -4.699  12.809   3.015  1.00  2.70           O  
ATOM   1936  H   ASP A 137      -5.301   9.985   6.130  1.00  2.70           H  
ATOM   1937  HA  ASP A 137      -7.164  10.523   4.948  1.00  2.70           H  
ATOM   1938 1HB  ASP A 137      -5.359  10.475   2.492  1.00  2.70           H  
ATOM   1939 2HB  ASP A 137      -7.011  11.037   2.521  1.00  2.70           H  
ATOM   1940  N   ASP A 138      -6.686   7.593   4.331  1.00  2.33           N  
ATOM   1941  CA  ASP A 138      -7.208   6.260   4.053  1.00  2.33           C  
ATOM   1942  C   ASP A 138      -7.268   5.938   2.532  1.00  2.33           C  
ATOM   1943  O   ASP A 138      -6.375   6.326   1.775  1.00  2.33           O  
ATOM   1944  CB  ASP A 138      -8.602   6.138   4.678  1.00  2.33           C  
ATOM   1945  CG  ASP A 138      -8.990   4.709   4.978  1.00  2.33           C  
ATOM   1946  OD1 ASP A 138      -8.432   4.124   5.884  1.00  2.33           O  
ATOM   1947  OD2 ASP A 138      -9.770   4.192   4.221  1.00  2.33           O  
ATOM   1948  H   ASP A 138      -5.902   7.662   4.966  1.00  2.33           H  
ATOM   1949  HA  ASP A 138      -6.562   5.554   4.548  1.00  2.33           H  
ATOM   1950 1HB  ASP A 138      -8.626   6.704   5.612  1.00  2.33           H  
ATOM   1951 2HB  ASP A 138      -9.345   6.585   4.013  1.00  2.33           H  
ATOM   1952  N   GLY A 139      -8.336   5.244   2.086  1.00  1.88           N  
ATOM   1953  CA  GLY A 139      -8.527   4.903   0.678  1.00  1.88           C  
ATOM   1954  C   GLY A 139      -7.749   3.660   0.233  1.00  1.88           C  
ATOM   1955  O   GLY A 139      -6.907   3.141   0.960  1.00  1.88           O  
ATOM   1956  H   GLY A 139      -9.041   4.915   2.747  1.00  1.88           H  
ATOM   1957 1HA  GLY A 139      -9.591   4.743   0.497  1.00  1.88           H  
ATOM   1958 2HA  GLY A 139      -8.232   5.752   0.064  1.00  1.88           H  
ATOM   1959  N   ILE A 140      -8.081   3.163  -0.955  1.00  1.48           N  
ATOM   1960  CA  ILE A 140      -7.377   2.044  -1.585  1.00  1.48           C  
ATOM   1961  C   ILE A 140      -7.036   2.404  -3.027  1.00  1.48           C  
ATOM   1962  O   ILE A 140      -7.916   2.823  -3.781  1.00  1.48           O  
ATOM   1963  CB  ILE A 140      -8.192   0.727  -1.543  1.00  1.48           C  
ATOM   1964  CG1 ILE A 140      -8.458   0.291  -0.095  1.00  1.48           C  
ATOM   1965  CG2 ILE A 140      -7.498  -0.383  -2.313  1.00  1.48           C  
ATOM   1966  CD1 ILE A 140      -9.362  -0.911   0.002  1.00  1.48           C  
ATOM   1967  H   ILE A 140      -8.818   3.616  -1.473  1.00  1.48           H  
ATOM   1968  HA  ILE A 140      -6.440   1.876  -1.054  1.00  1.48           H  
ATOM   1969  HB  ILE A 140      -9.163   0.906  -2.004  1.00  1.48           H  
ATOM   1970 1HG1 ILE A 140      -7.506   0.057   0.386  1.00  1.48           H  
ATOM   1971 2HG1 ILE A 140      -8.932   1.104   0.449  1.00  1.48           H  
ATOM   1972 1HG2 ILE A 140      -8.110  -1.262  -2.279  1.00  1.48           H  
ATOM   1973 2HG2 ILE A 140      -7.363  -0.085  -3.338  1.00  1.48           H  
ATOM   1974 3HG2 ILE A 140      -6.544  -0.599  -1.876  1.00  1.48           H  
ATOM   1975 1HD1 ILE A 140      -9.515  -1.175   1.048  1.00  1.48           H  
ATOM   1976 2HD1 ILE A 140     -10.326  -0.685  -0.457  1.00  1.48           H  
ATOM   1977 3HD1 ILE A 140      -8.909  -1.750  -0.512  1.00  1.48           H  
ATOM   1978  N   ALA A 141      -5.780   2.241  -3.423  1.00  1.17           N  
ATOM   1979  CA  ALA A 141      -5.393   2.541  -4.792  1.00  1.17           C  
ATOM   1980  C   ALA A 141      -6.205   1.704  -5.752  1.00  1.17           C  
ATOM   1981  O   ALA A 141      -6.445   0.530  -5.496  1.00  1.17           O  
ATOM   1982  CB  ALA A 141      -3.912   2.246  -5.008  1.00  1.17           C  
ATOM   1983  H   ALA A 141      -5.072   1.943  -2.759  1.00  1.17           H  
ATOM   1984  HA  ALA A 141      -5.596   3.594  -4.985  1.00  1.17           H  
ATOM   1985 1HB  ALA A 141      -3.635   2.480  -6.035  1.00  1.17           H  
ATOM   1986 2HB  ALA A 141      -3.312   2.850  -4.324  1.00  1.17           H  
ATOM   1987 3HB  ALA A 141      -3.717   1.191  -4.820  1.00  1.17           H  
ATOM   1988  N   ASP A 142      -6.612   2.285  -6.882  1.00  0.96           N  
ATOM   1989  CA  ASP A 142      -7.327   1.498  -7.886  1.00  0.96           C  
ATOM   1990  C   ASP A 142      -6.380   0.814  -8.859  1.00  0.96           C  
ATOM   1991  O   ASP A 142      -6.813   0.118  -9.765  1.00  0.96           O  
ATOM   1992  CB  ASP A 142      -8.287   2.384  -8.684  1.00  0.96           C  
ATOM   1993  CG  ASP A 142      -7.570   3.491  -9.528  1.00  0.96           C  
ATOM   1994  OD1 ASP A 142      -6.344   3.533  -9.543  1.00  0.96           O  
ATOM   1995  OD2 ASP A 142      -8.263   4.292 -10.119  1.00  0.96           O  
ATOM   1996  H   ASP A 142      -6.429   3.266  -7.043  1.00  0.96           H  
ATOM   1997  HA  ASP A 142      -7.904   0.733  -7.370  1.00  0.96           H  
ATOM   1998 1HB  ASP A 142      -8.866   1.753  -9.367  1.00  0.96           H  
ATOM   1999 2HB  ASP A 142      -8.992   2.860  -8.003  1.00  0.96           H  
ATOM   2000  N   THR A 143      -5.087   1.000  -8.644  1.00  0.83           N  
ATOM   2001  CA  THR A 143      -4.067   0.461  -9.518  1.00  0.83           C  
ATOM   2002  C   THR A 143      -3.093  -0.405  -8.746  1.00  0.83           C  
ATOM   2003  O   THR A 143      -2.685  -0.063  -7.639  1.00  0.83           O  
ATOM   2004  CB  THR A 143      -3.337   1.593 -10.273  1.00  0.83           C  
ATOM   2005  OG1 THR A 143      -4.298   2.330 -11.075  1.00  0.83           O  
ATOM   2006  CG2 THR A 143      -2.233   1.035 -11.191  1.00  0.83           C  
ATOM   2007  H   THR A 143      -4.818   1.579  -7.869  1.00  0.83           H  
ATOM   2008  HA  THR A 143      -4.560  -0.152 -10.252  1.00  0.83           H  
ATOM   2009  HB  THR A 143      -2.884   2.273  -9.552  1.00  0.83           H  
ATOM   2010  HG1 THR A 143      -4.986   2.761 -10.497  1.00  0.83           H  
ATOM   2011 1HG2 THR A 143      -1.742   1.858 -11.707  1.00  0.83           H  
ATOM   2012 2HG2 THR A 143      -1.495   0.501 -10.601  1.00  0.83           H  
ATOM   2013 3HG2 THR A 143      -2.672   0.357 -11.923  1.00  0.83           H  
ATOM   2014  N   LEU A 144      -2.754  -1.556  -9.313  1.00  0.77           N  
ATOM   2015  CA  LEU A 144      -1.807  -2.451  -8.672  1.00  0.77           C  
ATOM   2016  C   LEU A 144      -0.465  -1.771  -8.563  1.00  0.77           C  
ATOM   2017  O   LEU A 144       0.046  -1.255  -9.559  1.00  0.77           O  
ATOM   2018  CB  LEU A 144      -1.667  -3.752  -9.468  1.00  0.77           C  
ATOM   2019  CG  LEU A 144      -0.742  -4.786  -8.877  1.00  0.77           C  
ATOM   2020  CD1 LEU A 144      -1.303  -5.207  -7.622  1.00  0.77           C  
ATOM   2021  CD2 LEU A 144      -0.616  -5.961  -9.812  1.00  0.77           C  
ATOM   2022  H   LEU A 144      -3.151  -1.787 -10.219  1.00  0.77           H  
ATOM   2023  HA  LEU A 144      -2.163  -2.682  -7.667  1.00  0.77           H  
ATOM   2024 1HB  LEU A 144      -2.644  -4.204  -9.562  1.00  0.77           H  
ATOM   2025 2HB  LEU A 144      -1.309  -3.510 -10.467  1.00  0.77           H  
ATOM   2026  HG  LEU A 144       0.245  -4.353  -8.688  1.00  0.77           H  
ATOM   2027 1HD1 LEU A 144      -0.654  -5.950  -7.167  1.00  0.77           H  
ATOM   2028 2HD1 LEU A 144      -1.381  -4.347  -6.997  1.00  0.77           H  
ATOM   2029 3HD1 LEU A 144      -2.278  -5.621  -7.785  1.00  0.77           H  
ATOM   2030 1HD2 LEU A 144       0.031  -6.709  -9.358  1.00  0.77           H  
ATOM   2031 2HD2 LEU A 144      -1.604  -6.396  -9.998  1.00  0.77           H  
ATOM   2032 3HD2 LEU A 144      -0.189  -5.632 -10.746  1.00  0.77           H  
ATOM   2033  N   GLN A 145       0.099  -1.761  -7.366  1.00  0.74           N  
ATOM   2034  CA  GLN A 145       1.385  -1.132  -7.138  1.00  0.74           C  
ATOM   2035  C   GLN A 145       2.398  -2.130  -6.632  1.00  0.74           C  
ATOM   2036  O   GLN A 145       2.037  -3.213  -6.153  1.00  0.74           O  
ATOM   2037  CB  GLN A 145       1.266   0.060  -6.174  1.00  0.74           C  
ATOM   2038  CG  GLN A 145       0.436   1.208  -6.747  1.00  0.74           C  
ATOM   2039  CD  GLN A 145       0.355   2.426  -5.880  1.00  0.74           C  
ATOM   2040  OE1 GLN A 145       0.290   2.345  -4.644  1.00  0.74           O  
ATOM   2041  NE2 GLN A 145       0.342   3.585  -6.541  1.00  0.74           N  
ATOM   2042  H   GLN A 145      -0.386  -2.190  -6.577  1.00  0.74           H  
ATOM   2043  HA  GLN A 145       1.745  -0.757  -8.089  1.00  0.74           H  
ATOM   2044 1HB  GLN A 145       0.813  -0.268  -5.236  1.00  0.74           H  
ATOM   2045 2HB  GLN A 145       2.258   0.442  -5.949  1.00  0.74           H  
ATOM   2046 1HG  GLN A 145       0.870   1.513  -7.691  1.00  0.74           H  
ATOM   2047 2HG  GLN A 145      -0.568   0.856  -6.910  1.00  0.74           H  
ATOM   2048 1HE2 GLN A 145       0.277   4.452  -6.051  1.00  0.74           H  
ATOM   2049 2HE2 GLN A 145       0.390   3.580  -7.582  1.00  0.74           H  
ATOM   2050  N   TYR A 146       3.678  -1.769  -6.724  1.00  0.72           N  
ATOM   2051  CA  TYR A 146       4.695  -2.655  -6.185  1.00  0.72           C  
ATOM   2052  C   TYR A 146       5.888  -1.918  -5.612  1.00  0.72           C  
ATOM   2053  O   TYR A 146       6.129  -0.737  -5.898  1.00  0.72           O  
ATOM   2054  CB  TYR A 146       5.189  -3.586  -7.276  1.00  0.72           C  
ATOM   2055  CG  TYR A 146       6.055  -2.938  -8.309  1.00  0.72           C  
ATOM   2056  CD1 TYR A 146       7.434  -3.053  -8.193  1.00  0.72           C  
ATOM   2057  CD2 TYR A 146       5.508  -2.201  -9.328  1.00  0.72           C  
ATOM   2058  CE1 TYR A 146       8.259  -2.456  -9.111  1.00  0.72           C  
ATOM   2059  CE2 TYR A 146       6.335  -1.590 -10.248  1.00  0.72           C  
ATOM   2060  CZ  TYR A 146       7.704  -1.720 -10.146  1.00  0.72           C  
ATOM   2061  OH  TYR A 146       8.528  -1.111 -11.070  1.00  0.72           O  
ATOM   2062  H   TYR A 146       3.917  -0.892  -7.182  1.00  0.72           H  
ATOM   2063  HA  TYR A 146       4.250  -3.230  -5.384  1.00  0.72           H  
ATOM   2064 1HB  TYR A 146       5.752  -4.401  -6.821  1.00  0.72           H  
ATOM   2065 2HB  TYR A 146       4.330  -4.014  -7.771  1.00  0.72           H  
ATOM   2066  HD1 TYR A 146       7.862  -3.626  -7.370  1.00  0.72           H  
ATOM   2067  HD2 TYR A 146       4.432  -2.094  -9.402  1.00  0.72           H  
ATOM   2068  HE1 TYR A 146       9.339  -2.555  -9.020  1.00  0.72           H  
ATOM   2069  HE2 TYR A 146       5.910  -1.002 -11.056  1.00  0.72           H  
ATOM   2070  HH  TYR A 146       7.994  -0.611 -11.692  1.00  0.72           H  
ATOM   2071  N   VAL A 147       6.653  -2.624  -4.790  1.00  0.72           N  
ATOM   2072  CA  VAL A 147       7.868  -2.031  -4.248  1.00  0.72           C  
ATOM   2073  C   VAL A 147       8.905  -3.082  -3.885  1.00  0.72           C  
ATOM   2074  O   VAL A 147       8.558  -4.218  -3.557  1.00  0.72           O  
ATOM   2075  CB  VAL A 147       7.525  -1.193  -3.016  1.00  0.72           C  
ATOM   2076  CG1 VAL A 147       7.115  -2.090  -1.920  1.00  0.72           C  
ATOM   2077  CG2 VAL A 147       8.653  -0.304  -2.624  1.00  0.72           C  
ATOM   2078  H   VAL A 147       6.366  -3.580  -4.569  1.00  0.72           H  
ATOM   2079  HA  VAL A 147       8.296  -1.375  -5.007  1.00  0.72           H  
ATOM   2080  HB  VAL A 147       6.684  -0.567  -3.256  1.00  0.72           H  
ATOM   2081 1HG1 VAL A 147       6.840  -1.502  -1.043  1.00  0.72           H  
ATOM   2082 2HG1 VAL A 147       6.276  -2.669  -2.251  1.00  0.72           H  
ATOM   2083 3HG1 VAL A 147       7.933  -2.749  -1.668  1.00  0.72           H  
ATOM   2084 1HG2 VAL A 147       8.317   0.270  -1.811  1.00  0.72           H  
ATOM   2085 2HG2 VAL A 147       9.530  -0.857  -2.329  1.00  0.72           H  
ATOM   2086 3HG2 VAL A 147       8.899   0.358  -3.454  1.00  0.72           H  
ATOM   2087  N   VAL A 148      10.180  -2.706  -3.930  1.00  0.72           N  
ATOM   2088  CA  VAL A 148      11.246  -3.601  -3.501  1.00  0.72           C  
ATOM   2089  C   VAL A 148      11.798  -3.178  -2.133  1.00  0.72           C  
ATOM   2090  O   VAL A 148      12.145  -2.009  -1.924  1.00  0.72           O  
ATOM   2091  CB  VAL A 148      12.351  -3.659  -4.552  1.00  0.72           C  
ATOM   2092  CG1 VAL A 148      13.467  -4.567  -4.057  1.00  0.72           C  
ATOM   2093  CG2 VAL A 148      11.758  -4.200  -5.855  1.00  0.72           C  
ATOM   2094  H   VAL A 148      10.411  -1.771  -4.236  1.00  0.72           H  
ATOM   2095  HA  VAL A 148      10.835  -4.600  -3.407  1.00  0.72           H  
ATOM   2096  HB  VAL A 148      12.768  -2.665  -4.709  1.00  0.72           H  
ATOM   2097 1HG1 VAL A 148      14.258  -4.618  -4.800  1.00  0.72           H  
ATOM   2098 2HG1 VAL A 148      13.878  -4.176  -3.122  1.00  0.72           H  
ATOM   2099 3HG1 VAL A 148      13.063  -5.570  -3.881  1.00  0.72           H  
ATOM   2100 1HG2 VAL A 148      12.537  -4.256  -6.612  1.00  0.72           H  
ATOM   2101 2HG2 VAL A 148      11.357  -5.195  -5.664  1.00  0.72           H  
ATOM   2102 3HG2 VAL A 148      10.961  -3.542  -6.200  1.00  0.72           H  
ATOM   2103  N   THR A 149      11.782  -4.130  -1.194  1.00  0.73           N  
ATOM   2104  CA  THR A 149      12.154  -3.934   0.210  1.00  0.73           C  
ATOM   2105  C   THR A 149      13.103  -5.017   0.770  1.00  0.73           C  
ATOM   2106  O   THR A 149      13.213  -6.102   0.199  1.00  0.73           O  
ATOM   2107  CB  THR A 149      10.859  -3.851   1.031  1.00  0.73           C  
ATOM   2108  OG1 THR A 149      10.105  -5.037   0.817  1.00  0.73           O  
ATOM   2109  CG2 THR A 149      10.021  -2.633   0.687  1.00  0.73           C  
ATOM   2110  H   THR A 149      11.491  -5.063  -1.489  1.00  0.73           H  
ATOM   2111  HA  THR A 149      12.667  -2.976   0.291  1.00  0.73           H  
ATOM   2112  HB  THR A 149      11.120  -3.796   2.069  1.00  0.73           H  
ATOM   2113  HG1 THR A 149      10.059  -5.232  -0.130  1.00  0.73           H  
ATOM   2114 1HG2 THR A 149       9.129  -2.618   1.305  1.00  0.73           H  
ATOM   2115 2HG2 THR A 149      10.608  -1.742   0.878  1.00  0.73           H  
ATOM   2116 3HG2 THR A 149       9.736  -2.661  -0.346  1.00  0.73           H  
ATOM   2117  N   THR A 150      13.766  -4.741   1.904  1.00  0.73           N  
ATOM   2118  CA  THR A 150      14.714  -5.694   2.488  1.00  0.73           C  
ATOM   2119  C   THR A 150      14.084  -6.606   3.535  1.00  0.73           C  
ATOM   2120  O   THR A 150      13.404  -6.149   4.462  1.00  0.73           O  
ATOM   2121  CB  THR A 150      15.887  -4.962   3.185  1.00  0.73           C  
ATOM   2122  OG1 THR A 150      16.615  -4.140   2.266  1.00  0.73           O  
ATOM   2123  CG2 THR A 150      16.859  -5.976   3.780  1.00  0.73           C  
ATOM   2124  H   THR A 150      13.636  -3.862   2.396  1.00  0.73           H  
ATOM   2125  HA  THR A 150      15.112  -6.321   1.690  1.00  0.73           H  
ATOM   2126  HB  THR A 150      15.499  -4.330   3.984  1.00  0.73           H  
ATOM   2127  HG1 THR A 150      17.268  -3.608   2.806  1.00  0.73           H  
ATOM   2128 1HG2 THR A 150      17.672  -5.441   4.266  1.00  0.73           H  
ATOM   2129 2HG2 THR A 150      16.358  -6.589   4.507  1.00  0.73           H  
ATOM   2130 3HG2 THR A 150      17.261  -6.610   2.986  1.00  0.73           H  
ATOM   2131  N   VAL A 151      14.329  -7.904   3.420  1.00  0.74           N  
ATOM   2132  CA  VAL A 151      13.800  -8.816   4.418  1.00  0.74           C  
ATOM   2133  C   VAL A 151      14.690  -8.794   5.653  1.00  0.74           C  
ATOM   2134  O   VAL A 151      15.911  -8.929   5.558  1.00  0.74           O  
ATOM   2135  CB  VAL A 151      13.702 -10.234   3.867  1.00  0.74           C  
ATOM   2136  CG1 VAL A 151      13.220 -11.143   4.939  1.00  0.74           C  
ATOM   2137  CG2 VAL A 151      12.771 -10.271   2.659  1.00  0.74           C  
ATOM   2138  H   VAL A 151      14.873  -8.254   2.627  1.00  0.74           H  
ATOM   2139  HA  VAL A 151      12.816  -8.478   4.711  1.00  0.74           H  
ATOM   2140  HB  VAL A 151      14.686 -10.561   3.558  1.00  0.74           H  
ATOM   2141 1HG1 VAL A 151      13.146 -12.159   4.563  1.00  0.74           H  
ATOM   2142 2HG1 VAL A 151      13.879 -11.128   5.792  1.00  0.74           H  
ATOM   2143 3HG1 VAL A 151      12.262 -10.783   5.237  1.00  0.74           H  
ATOM   2144 1HG2 VAL A 151      12.725 -11.289   2.270  1.00  0.74           H  
ATOM   2145 2HG2 VAL A 151      11.779  -9.951   2.938  1.00  0.74           H  
ATOM   2146 3HG2 VAL A 151      13.166  -9.602   1.888  1.00  0.74           H  
ATOM   2147  N   ARG A 152      14.095  -8.610   6.818  1.00  0.75           N  
ATOM   2148  CA  ARG A 152      14.866  -8.525   8.045  1.00  0.75           C  
ATOM   2149  C   ARG A 152      14.606  -9.753   8.918  1.00  0.75           C  
ATOM   2150  O   ARG A 152      13.538 -10.368   8.837  1.00  0.75           O  
ATOM   2151  CB  ARG A 152      14.453  -7.283   8.817  1.00  0.75           C  
ATOM   2152  CG  ARG A 152      14.448  -5.984   8.017  1.00  0.75           C  
ATOM   2153  CD  ARG A 152      15.779  -5.517   7.523  1.00  0.75           C  
ATOM   2154  NE  ARG A 152      16.686  -5.113   8.586  1.00  0.75           N  
ATOM   2155  CZ  ARG A 152      17.927  -4.630   8.386  1.00  0.75           C  
ATOM   2156  NH1 ARG A 152      18.414  -4.472   7.168  1.00  0.75           N  
ATOM   2157  NH2 ARG A 152      18.639  -4.313   9.438  1.00  0.75           N  
ATOM   2158  H   ARG A 152      13.087  -8.506   6.862  1.00  0.75           H  
ATOM   2159  HA  ARG A 152      15.927  -8.472   7.806  1.00  0.75           H  
ATOM   2160 1HB  ARG A 152      13.446  -7.426   9.212  1.00  0.75           H  
ATOM   2161 2HB  ARG A 152      15.119  -7.144   9.670  1.00  0.75           H  
ATOM   2162 1HG  ARG A 152      13.776  -6.081   7.159  1.00  0.75           H  
ATOM   2163 2HG  ARG A 152      14.072  -5.225   8.676  1.00  0.75           H  
ATOM   2164 1HD  ARG A 152      16.253  -6.321   6.966  1.00  0.75           H  
ATOM   2165 2HD  ARG A 152      15.628  -4.661   6.860  1.00  0.75           H  
ATOM   2166  HE  ARG A 152      16.384  -5.194   9.575  1.00  0.75           H  
ATOM   2167 1HH1 ARG A 152      17.852  -4.708   6.359  1.00  0.75           H  
ATOM   2168 2HH1 ARG A 152      19.344  -4.102   7.036  1.00  0.75           H  
ATOM   2169 1HH2 ARG A 152      18.202  -4.446  10.367  1.00  0.75           H  
ATOM   2170 2HH2 ARG A 152      19.571  -3.951   9.343  1.00  0.75           H  
ATOM   2171  N   SER A 153      15.557 -10.079   9.792  1.00  0.76           N  
ATOM   2172  CA  SER A 153      15.357 -11.174  10.736  1.00  0.76           C  
ATOM   2173  C   SER A 153      14.309 -10.787  11.751  1.00  0.76           C  
ATOM   2174  O   SER A 153      14.135  -9.594  12.023  1.00  0.76           O  
ATOM   2175  CB  SER A 153      16.653 -11.485  11.467  1.00  0.76           C  
ATOM   2176  OG  SER A 153      17.051 -10.408  12.322  1.00  0.76           O  
ATOM   2177  H   SER A 153      16.421  -9.557   9.809  1.00  0.76           H  
ATOM   2178  HA  SER A 153      15.017 -12.059  10.191  1.00  0.76           H  
ATOM   2179 1HB  SER A 153      16.531 -12.394  12.056  1.00  0.76           H  
ATOM   2180 2HB  SER A 153      17.436 -11.677  10.735  1.00  0.76           H  
ATOM   2181  HG  SER A 153      17.978 -10.588  12.549  1.00  0.76           H  
ATOM   2182  N   THR A 154      13.696 -11.780  12.400  1.00  0.78           N  
ATOM   2183  CA  THR A 154      12.717 -11.479  13.435  1.00  0.78           C  
ATOM   2184  C   THR A 154      13.378 -10.793  14.636  1.00  0.78           C  
ATOM   2185  O   THR A 154      12.762  -9.978  15.316  1.00  0.78           O  
ATOM   2186  CB  THR A 154      11.952 -12.759  13.849  1.00  0.78           C  
ATOM   2187  OG1 THR A 154      12.886 -13.768  14.264  1.00  0.78           O  
ATOM   2188  CG2 THR A 154      11.087 -13.268  12.678  1.00  0.78           C  
ATOM   2189  H   THR A 154      13.884 -12.740  12.144  1.00  0.78           H  
ATOM   2190  HA  THR A 154      11.983 -10.797  13.013  1.00  0.78           H  
ATOM   2191  HB  THR A 154      11.299 -12.527  14.690  1.00  0.78           H  
ATOM   2192  HG1 THR A 154      12.403 -14.568  14.513  1.00  0.78           H  
ATOM   2193 1HG2 THR A 154      10.537 -14.166  12.983  1.00  0.78           H  
ATOM   2194 2HG2 THR A 154      10.372 -12.493  12.386  1.00  0.78           H  
ATOM   2195 3HG2 THR A 154      11.722 -13.508  11.826  1.00  0.78           H  
ATOM   2196  N   ALA A 155      14.657 -11.073  14.880  1.00  0.80           N  
ATOM   2197  CA  ALA A 155      15.347 -10.402  15.977  1.00  0.80           C  
ATOM   2198  C   ALA A 155      15.448  -8.895  15.717  1.00  0.80           C  
ATOM   2199  O   ALA A 155      15.198  -8.079  16.615  1.00  0.80           O  
ATOM   2200  CB  ALA A 155      16.734 -10.984  16.158  1.00  0.80           C  
ATOM   2201  H   ALA A 155      15.133 -11.752  14.306  1.00  0.80           H  
ATOM   2202  HA  ALA A 155      14.768 -10.552  16.887  1.00  0.80           H  
ATOM   2203 1HB  ALA A 155      17.229 -10.486  16.991  1.00  0.80           H  
ATOM   2204 2HB  ALA A 155      16.656 -12.051  16.365  1.00  0.80           H  
ATOM   2205 3HB  ALA A 155      17.310 -10.831  15.249  1.00  0.80           H  
ATOM   2206  N   ASP A 156      15.773  -8.516  14.469  1.00  0.84           N  
ATOM   2207  CA  ASP A 156      15.888  -7.093  14.146  1.00  0.84           C  
ATOM   2208  C   ASP A 156      14.497  -6.479  14.129  1.00  0.84           C  
ATOM   2209  O   ASP A 156      14.292  -5.344  14.577  1.00  0.84           O  
ATOM   2210  CB  ASP A 156      16.617  -6.878  12.819  1.00  0.84           C  
ATOM   2211  CG  ASP A 156      17.055  -5.422  12.592  1.00  0.84           C  
ATOM   2212  OD1 ASP A 156      17.807  -4.931  13.393  1.00  0.84           O  
ATOM   2213  OD2 ASP A 156      16.704  -4.827  11.584  1.00  0.84           O  
ATOM   2214  H   ASP A 156      15.975  -9.214  13.746  1.00  0.84           H  
ATOM   2215  HA  ASP A 156      16.468  -6.606  14.928  1.00  0.84           H  
ATOM   2216 1HB  ASP A 156      17.495  -7.521  12.783  1.00  0.84           H  
ATOM   2217 2HB  ASP A 156      15.961  -7.186  12.003  1.00  0.84           H  
ATOM   2218  N   CYS A 157      13.535  -7.247  13.631  1.00  0.89           N  
ATOM   2219  CA  CYS A 157      12.151  -6.817  13.567  1.00  0.89           C  
ATOM   2220  C   CYS A 157      11.697  -6.395  14.944  1.00  0.89           C  
ATOM   2221  O   CYS A 157      11.205  -5.284  15.134  1.00  0.89           O  
ATOM   2222  CB  CYS A 157      11.278  -7.960  13.080  1.00  0.89           C  
ATOM   2223  SG  CYS A 157       9.557  -7.568  12.795  1.00  0.89           S  
ATOM   2224  H   CYS A 157      13.776  -8.162  13.258  1.00  0.89           H  
ATOM   2225  HA  CYS A 157      12.072  -5.971  12.882  1.00  0.89           H  
ATOM   2226 1HB  CYS A 157      11.703  -8.369  12.171  1.00  0.89           H  
ATOM   2227 2HB  CYS A 157      11.300  -8.746  13.819  1.00  0.89           H  
ATOM   2228  N   ASN A 158      11.954  -7.258  15.928  1.00  0.96           N  
ATOM   2229  CA  ASN A 158      11.583  -7.003  17.304  1.00  0.96           C  
ATOM   2230  C   ASN A 158      12.230  -5.738  17.836  1.00  0.96           C  
ATOM   2231  O   ASN A 158      11.557  -4.882  18.414  1.00  0.96           O  
ATOM   2232  CB  ASN A 158      12.036  -8.175  18.154  1.00  0.96           C  
ATOM   2233  CG  ASN A 158      11.217  -9.343  17.965  1.00  0.96           C  
ATOM   2234  OD1 ASN A 158      10.106  -9.204  17.492  1.00  0.96           O  
ATOM   2235  ND2 ASN A 158      11.716 -10.499  18.318  1.00  0.96           N  
ATOM   2236  H   ASN A 158      12.385  -8.153  15.699  1.00  0.96           H  
ATOM   2237  HA  ASN A 158      10.501  -6.887  17.355  1.00  0.96           H  
ATOM   2238 1HB  ASN A 158      13.055  -8.433  17.886  1.00  0.96           H  
ATOM   2239 2HB  ASN A 158      12.042  -7.899  19.205  1.00  0.96           H  
ATOM   2240 1HD2 ASN A 158      11.177 -11.333  18.199  1.00  0.96           H  
ATOM   2241 2HD2 ASN A 158      12.638 -10.548  18.699  1.00  0.96           H  
ATOM   2242  N   ALA A 159      13.522  -5.569  17.552  1.00  1.06           N  
ATOM   2243  CA  ALA A 159      14.264  -4.405  18.010  1.00  1.06           C  
ATOM   2244  C   ALA A 159      13.659  -3.107  17.487  1.00  1.06           C  
ATOM   2245  O   ALA A 159      13.656  -2.087  18.181  1.00  1.06           O  
ATOM   2246  CB  ALA A 159      15.712  -4.510  17.561  1.00  1.06           C  
ATOM   2247  H   ALA A 159      14.023  -6.306  17.049  1.00  1.06           H  
ATOM   2248  HA  ALA A 159      14.221  -4.385  19.098  1.00  1.06           H  
ATOM   2249 1HB  ALA A 159      16.271  -3.653  17.928  1.00  1.06           H  
ATOM   2250 2HB  ALA A 159      16.148  -5.428  17.952  1.00  1.06           H  
ATOM   2251 3HB  ALA A 159      15.754  -4.528  16.473  1.00  1.06           H  
ATOM   2252  N   ARG A 160      13.123  -3.153  16.271  1.00  1.21           N  
ATOM   2253  CA  ARG A 160      12.548  -1.976  15.640  1.00  1.21           C  
ATOM   2254  C   ARG A 160      11.083  -1.707  15.989  1.00  1.21           C  
ATOM   2255  O   ARG A 160      10.526  -0.698  15.559  1.00  1.21           O  
ATOM   2256  CB  ARG A 160      12.695  -2.100  14.137  1.00  1.21           C  
ATOM   2257  CG  ARG A 160      14.146  -2.013  13.662  1.00  1.21           C  
ATOM   2258  CD  ARG A 160      14.295  -2.163  12.191  1.00  1.21           C  
ATOM   2259  NE  ARG A 160      15.700  -2.084  11.800  1.00  1.21           N  
ATOM   2260  CZ  ARG A 160      16.355  -0.930  11.531  1.00  1.21           C  
ATOM   2261  NH1 ARG A 160      15.712   0.221  11.593  1.00  1.21           N  
ATOM   2262  NH2 ARG A 160      17.637  -0.945  11.212  1.00  1.21           N  
ATOM   2263  H   ARG A 160      13.170  -4.029  15.744  1.00  1.21           H  
ATOM   2264  HA  ARG A 160      13.133  -1.115  15.960  1.00  1.21           H  
ATOM   2265 1HB  ARG A 160      12.295  -3.067  13.819  1.00  1.21           H  
ATOM   2266 2HB  ARG A 160      12.116  -1.318  13.642  1.00  1.21           H  
ATOM   2267 1HG  ARG A 160      14.564  -1.051  13.950  1.00  1.21           H  
ATOM   2268 2HG  ARG A 160      14.725  -2.813  14.134  1.00  1.21           H  
ATOM   2269 1HD  ARG A 160      13.916  -3.143  11.886  1.00  1.21           H  
ATOM   2270 2HD  ARG A 160      13.744  -1.381  11.671  1.00  1.21           H  
ATOM   2271  HE  ARG A 160      16.225  -2.977  11.742  1.00  1.21           H  
ATOM   2272 1HH1 ARG A 160      14.731   0.237  11.838  1.00  1.21           H  
ATOM   2273 2HH1 ARG A 160      16.199   1.083  11.396  1.00  1.21           H  
ATOM   2274 1HH2 ARG A 160      18.142  -1.822  11.181  1.00  1.21           H  
ATOM   2275 2HH2 ARG A 160      18.118  -0.082  11.018  1.00  1.21           H  
ATOM   2276  N   MET A 161      10.448  -2.579  16.766  1.00  1.39           N  
ATOM   2277  CA  MET A 161       9.055  -2.353  17.124  1.00  1.39           C  
ATOM   2278  C   MET A 161       8.748  -2.806  18.546  1.00  1.39           C  
ATOM   2279  O   MET A 161       7.794  -3.558  18.718  1.00  1.39           O  
ATOM   2280  CB  MET A 161       8.173  -3.114  16.131  1.00  1.39           C  
ATOM   2281  CG  MET A 161       8.299  -4.612  16.254  1.00  1.39           C  
ATOM   2282  SD  MET A 161       7.584  -5.531  14.871  1.00  1.39           S  
ATOM   2283  CE  MET A 161       5.858  -5.782  15.173  1.00  1.39           C  
ATOM   2284  H   MET A 161      10.936  -3.398  17.138  1.00  1.39           H  
ATOM   2285  HA  MET A 161       8.846  -1.286  17.057  1.00  1.39           H  
ATOM   2286 1HB  MET A 161       7.131  -2.847  16.277  1.00  1.39           H  
ATOM   2287 2HB  MET A 161       8.452  -2.842  15.116  1.00  1.39           H  
ATOM   2288 1HG  MET A 161       9.318  -4.879  16.371  1.00  1.39           H  
ATOM   2289 2HG  MET A 161       7.788  -4.934  17.158  1.00  1.39           H  
ATOM   2290 1HE  MET A 161       5.425  -6.346  14.347  1.00  1.39           H  
ATOM   2291 2HE  MET A 161       5.734  -6.345  16.083  1.00  1.39           H  
ATOM   2292 3HE  MET A 161       5.358  -4.837  15.259  1.00  1.39           H  
ATOM   2293  N   PRO A 162       9.456  -2.324  19.596  1.00  1.59           N  
ATOM   2294  CA  PRO A 162       9.357  -2.804  20.972  1.00  1.59           C  
ATOM   2295  C   PRO A 162       7.938  -2.986  21.504  1.00  1.59           C  
ATOM   2296  O   PRO A 162       7.619  -3.987  22.148  1.00  1.59           O  
ATOM   2297  CB  PRO A 162      10.056  -1.687  21.747  1.00  1.59           C  
ATOM   2298  CG  PRO A 162      11.070  -1.143  20.787  1.00  1.59           C  
ATOM   2299  CD  PRO A 162      10.380  -1.161  19.448  1.00  1.59           C  
ATOM   2300  HA  PRO A 162       9.938  -3.721  21.064  1.00  1.59           H  
ATOM   2301 1HB  PRO A 162       9.318  -0.932  22.068  1.00  1.59           H  
ATOM   2302 2HB  PRO A 162      10.511  -2.095  22.657  1.00  1.59           H  
ATOM   2303 1HG  PRO A 162      11.388  -0.135  21.090  1.00  1.59           H  
ATOM   2304 2HG  PRO A 162      11.977  -1.776  20.787  1.00  1.59           H  
ATOM   2305 1HD  PRO A 162       9.826  -0.232  19.256  1.00  1.59           H  
ATOM   2306 2HD  PRO A 162      11.174  -1.324  18.744  1.00  1.59           H  
ATOM   2307  N   GLU A 163       7.053  -2.074  21.117  1.00  1.78           N  
ATOM   2308  CA  GLU A 163       5.659  -2.065  21.550  1.00  1.78           C  
ATOM   2309  C   GLU A 163       4.880  -3.288  21.089  1.00  1.78           C  
ATOM   2310  O   GLU A 163       3.877  -3.675  21.704  1.00  1.78           O  
ATOM   2311  CB  GLU A 163       4.977  -0.808  21.007  1.00  1.78           C  
ATOM   2312  CG  GLU A 163       5.485   0.493  21.619  1.00  1.78           C  
ATOM   2313  CD  GLU A 163       4.825   1.731  21.043  1.00  1.78           C  
ATOM   2314  OE1 GLU A 163       4.089   1.609  20.091  1.00  1.78           O  
ATOM   2315  OE2 GLU A 163       5.060   2.797  21.561  1.00  1.78           O  
ATOM   2316  H   GLU A 163       7.368  -1.310  20.542  1.00  1.78           H  
ATOM   2317  HA  GLU A 163       5.641  -2.042  22.640  1.00  1.78           H  
ATOM   2318 1HB  GLU A 163       5.133  -0.752  19.928  1.00  1.78           H  
ATOM   2319 2HB  GLU A 163       3.904  -0.871  21.179  1.00  1.78           H  
ATOM   2320 1HG  GLU A 163       5.311   0.467  22.694  1.00  1.78           H  
ATOM   2321 2HG  GLU A 163       6.561   0.552  21.455  1.00  1.78           H  
ATOM   2322  N   HIS A 164       5.324  -3.839  19.968  1.00  1.90           N  
ATOM   2323  CA  HIS A 164       4.675  -4.917  19.275  1.00  1.90           C  
ATOM   2324  C   HIS A 164       5.527  -6.183  19.193  1.00  1.90           C  
ATOM   2325  O   HIS A 164       5.228  -7.064  18.388  1.00  1.90           O  
ATOM   2326  CB  HIS A 164       4.374  -4.451  17.868  1.00  1.90           C  
ATOM   2327  CG  HIS A 164       3.504  -3.275  17.772  1.00  1.90           C  
ATOM   2328  ND1 HIS A 164       2.155  -3.310  18.036  1.00  1.90           N  
ATOM   2329  CD2 HIS A 164       3.794  -2.004  17.435  1.00  1.90           C  
ATOM   2330  CE1 HIS A 164       1.650  -2.101  17.866  1.00  1.90           C  
ATOM   2331  NE2 HIS A 164       2.626  -1.291  17.501  1.00  1.90           N  
ATOM   2332  H   HIS A 164       6.190  -3.493  19.570  1.00  1.90           H  
ATOM   2333  HA  HIS A 164       3.742  -5.160  19.766  1.00  1.90           H  
ATOM   2334 1HB  HIS A 164       5.315  -4.182  17.409  1.00  1.90           H  
ATOM   2335 2HB  HIS A 164       3.928  -5.261  17.300  1.00  1.90           H  
ATOM   2336  HD2 HIS A 164       4.772  -1.624  17.166  1.00  1.90           H  
ATOM   2337  HE1 HIS A 164       0.608  -1.820  18.005  1.00  1.90           H  
ATOM   2338  HE2 HIS A 164       2.535  -0.301  17.302  1.00  1.90           H  
ATOM   2339  N   ILE A 165       6.533  -6.341  20.051  1.00  1.91           N  
ATOM   2340  CA  ILE A 165       7.363  -7.552  19.955  1.00  1.91           C  
ATOM   2341  C   ILE A 165       6.581  -8.843  20.085  1.00  1.91           C  
ATOM   2342  O   ILE A 165       6.844  -9.808  19.372  1.00  1.91           O  
ATOM   2343  CB  ILE A 165       8.503  -7.575  20.964  1.00  1.91           C  
ATOM   2344  CG1 ILE A 165       9.507  -6.556  20.573  1.00  1.91           C  
ATOM   2345  CG2 ILE A 165       9.106  -8.963  21.037  1.00  1.91           C  
ATOM   2346  CD1 ILE A 165      10.561  -6.304  21.609  1.00  1.91           C  
ATOM   2347  H   ILE A 165       6.764  -5.611  20.735  1.00  1.91           H  
ATOM   2348  HA  ILE A 165       7.824  -7.552  18.964  1.00  1.91           H  
ATOM   2349  HB  ILE A 165       8.125  -7.290  21.946  1.00  1.91           H  
ATOM   2350 1HG1 ILE A 165       9.977  -6.885  19.680  1.00  1.91           H  
ATOM   2351 2HG1 ILE A 165       8.985  -5.635  20.349  1.00  1.91           H  
ATOM   2352 1HG2 ILE A 165       9.921  -8.972  21.759  1.00  1.91           H  
ATOM   2353 2HG2 ILE A 165       8.344  -9.676  21.343  1.00  1.91           H  
ATOM   2354 3HG2 ILE A 165       9.478  -9.241  20.071  1.00  1.91           H  
ATOM   2355 1HD1 ILE A 165      11.267  -5.559  21.239  1.00  1.91           H  
ATOM   2356 2HD1 ILE A 165      10.087  -5.942  22.523  1.00  1.91           H  
ATOM   2357 3HD1 ILE A 165      11.093  -7.228  21.813  1.00  1.91           H  
ATOM   2358  N   GLN A 166       5.619  -8.875  20.983  1.00  1.81           N  
ATOM   2359  CA  GLN A 166       4.799 -10.061  21.177  1.00  1.81           C  
ATOM   2360  C   GLN A 166       4.001 -10.471  19.921  1.00  1.81           C  
ATOM   2361  O   GLN A 166       3.440 -11.567  19.882  1.00  1.81           O  
ATOM   2362  CB  GLN A 166       3.858  -9.843  22.365  1.00  1.81           C  
ATOM   2363  CG  GLN A 166       2.798  -8.774  22.144  1.00  1.81           C  
ATOM   2364  CD  GLN A 166       3.310  -7.387  22.489  1.00  1.81           C  
ATOM   2365  OE1 GLN A 166       4.230  -7.251  23.305  1.00  1.81           O  
ATOM   2366  NE2 GLN A 166       2.729  -6.368  21.866  1.00  1.81           N  
ATOM   2367  H   GLN A 166       5.445  -8.052  21.542  1.00  1.81           H  
ATOM   2368  HA  GLN A 166       5.465 -10.890  21.421  1.00  1.81           H  
ATOM   2369 1HB  GLN A 166       3.345 -10.777  22.595  1.00  1.81           H  
ATOM   2370 2HB  GLN A 166       4.440  -9.565  23.242  1.00  1.81           H  
ATOM   2371 1HG  GLN A 166       2.500  -8.775  21.107  1.00  1.81           H  
ATOM   2372 2HG  GLN A 166       1.939  -8.991  22.777  1.00  1.81           H  
ATOM   2373 1HE2 GLN A 166       3.043  -5.401  22.025  1.00  1.81           H  
ATOM   2374 2HE2 GLN A 166       1.992  -6.540  21.212  1.00  1.81           H  
ATOM   2375  N   ASN A 167       3.922  -9.592  18.905  1.00  1.63           N  
ATOM   2376  CA  ASN A 167       3.196  -9.910  17.692  1.00  1.63           C  
ATOM   2377  C   ASN A 167       4.131 -10.473  16.608  1.00  1.63           C  
ATOM   2378  O   ASN A 167       3.671 -10.782  15.509  1.00  1.63           O  
ATOM   2379  CB  ASN A 167       2.525  -8.674  17.130  1.00  1.63           C  
ATOM   2380  CG  ASN A 167       1.553  -8.028  18.066  1.00  1.63           C  
ATOM   2381  OD1 ASN A 167       1.028  -8.628  19.013  1.00  1.63           O  
ATOM   2382  ND2 ASN A 167       1.290  -6.775  17.797  1.00  1.63           N  
ATOM   2383  H   ASN A 167       4.405  -8.699  18.949  1.00  1.63           H  
ATOM   2384  HA  ASN A 167       2.446 -10.669  17.912  1.00  1.63           H  
ATOM   2385 1HB  ASN A 167       3.287  -7.945  16.851  1.00  1.63           H  
ATOM   2386 2HB  ASN A 167       1.985  -8.946  16.226  1.00  1.63           H  
ATOM   2387 1HD2 ASN A 167       0.649  -6.257  18.361  1.00  1.63           H  
ATOM   2388 2HD2 ASN A 167       1.712  -6.342  17.000  1.00  1.63           H  
ATOM   2389  N   VAL A 168       5.438 -10.590  16.894  1.00  1.42           N  
ATOM   2390  CA  VAL A 168       6.381 -11.100  15.889  1.00  1.42           C  
ATOM   2391  C   VAL A 168       6.807 -12.507  16.241  1.00  1.42           C  
ATOM   2392  O   VAL A 168       7.471 -12.742  17.253  1.00  1.42           O  
ATOM   2393  CB  VAL A 168       7.656 -10.256  15.823  1.00  1.42           C  
ATOM   2394  CG1 VAL A 168       8.624 -10.816  14.763  1.00  1.42           C  
ATOM   2395  CG2 VAL A 168       7.328  -8.863  15.545  1.00  1.42           C  
ATOM   2396  H   VAL A 168       5.796 -10.328  17.813  1.00  1.42           H  
ATOM   2397  HA  VAL A 168       5.897 -11.107  14.912  1.00  1.42           H  
ATOM   2398  HB  VAL A 168       8.143 -10.324  16.779  1.00  1.42           H  
ATOM   2399 1HG1 VAL A 168       9.540 -10.221  14.754  1.00  1.42           H  
ATOM   2400 2HG1 VAL A 168       8.864 -11.850  15.001  1.00  1.42           H  
ATOM   2401 3HG1 VAL A 168       8.152 -10.771  13.781  1.00  1.42           H  
ATOM   2402 1HG2 VAL A 168       8.254  -8.291  15.538  1.00  1.42           H  
ATOM   2403 2HG2 VAL A 168       6.833  -8.786  14.577  1.00  1.42           H  
ATOM   2404 3HG2 VAL A 168       6.671  -8.492  16.331  1.00  1.42           H  
ATOM   2405  N   MET A 169       6.416 -13.442  15.405  1.00  1.22           N  
ATOM   2406  CA  MET A 169       6.658 -14.845  15.660  1.00  1.22           C  
ATOM   2407  C   MET A 169       7.570 -15.491  14.621  1.00  1.22           C  
ATOM   2408  O   MET A 169       7.842 -14.929  13.562  1.00  1.22           O  
ATOM   2409  CB  MET A 169       5.332 -15.560  15.775  1.00  1.22           C  
ATOM   2410  CG  MET A 169       4.367 -14.926  16.784  1.00  1.22           C  
ATOM   2411  SD  MET A 169       4.949 -14.997  18.465  1.00  1.22           S  
ATOM   2412  CE  MET A 169       4.723 -16.747  18.768  1.00  1.22           C  
ATOM   2413  H   MET A 169       5.882 -13.178  14.577  1.00  1.22           H  
ATOM   2414  HA  MET A 169       7.164 -14.934  16.619  1.00  1.22           H  
ATOM   2415 1HB  MET A 169       4.845 -15.617  14.800  1.00  1.22           H  
ATOM   2416 2HB  MET A 169       5.508 -16.563  16.124  1.00  1.22           H  
ATOM   2417 1HG  MET A 169       4.161 -13.885  16.522  1.00  1.22           H  
ATOM   2418 2HG  MET A 169       3.440 -15.472  16.755  1.00  1.22           H  
ATOM   2419 1HE  MET A 169       5.035 -16.984  19.785  1.00  1.22           H  
ATOM   2420 2HE  MET A 169       3.669 -17.004  18.641  1.00  1.22           H  
ATOM   2421 3HE  MET A 169       5.323 -17.319  18.058  1.00  1.22           H  
ATOM   2422  N   ASP A 170       8.007 -16.714  14.909  1.00  1.05           N  
ATOM   2423  CA  ASP A 170       8.845 -17.515  14.007  1.00  1.05           C  
ATOM   2424  C   ASP A 170       8.174 -17.771  12.648  1.00  1.05           C  
ATOM   2425  O   ASP A 170       8.831 -18.075  11.654  1.00  1.05           O  
ATOM   2426  CB  ASP A 170       9.134 -18.867  14.650  1.00  1.05           C  
ATOM   2427  CG  ASP A 170      10.052 -18.781  15.853  1.00  1.05           C  
ATOM   2428  OD1 ASP A 170      10.641 -17.746  16.065  1.00  1.05           O  
ATOM   2429  OD2 ASP A 170      10.151 -19.754  16.560  1.00  1.05           O  
ATOM   2430  H   ASP A 170       7.748 -17.117  15.799  1.00  1.05           H  
ATOM   2431  HA  ASP A 170       9.780 -16.980  13.836  1.00  1.05           H  
ATOM   2432 1HB  ASP A 170       8.192 -19.326  14.957  1.00  1.05           H  
ATOM   2433 2HB  ASP A 170       9.589 -19.526  13.911  1.00  1.05           H  
ATOM   2434  N   GLN A 171       6.851 -17.663  12.633  1.00  0.92           N  
ATOM   2435  CA  GLN A 171       5.998 -17.870  11.473  1.00  0.92           C  
ATOM   2436  C   GLN A 171       5.942 -16.642  10.550  1.00  0.92           C  
ATOM   2437  O   GLN A 171       5.267 -16.680   9.514  1.00  0.92           O  
ATOM   2438  CB  GLN A 171       4.583 -18.201  11.946  1.00  0.92           C  
ATOM   2439  CG  GLN A 171       4.446 -19.537  12.683  1.00  0.92           C  
ATOM   2440  CD  GLN A 171       4.944 -19.538  14.145  1.00  0.92           C  
ATOM   2441  OE1 GLN A 171       5.100 -18.476  14.733  1.00  0.92           O  
ATOM   2442  NE2 GLN A 171       5.167 -20.720  14.747  1.00  0.92           N  
ATOM   2443  H   GLN A 171       6.406 -17.404  13.498  1.00  0.92           H  
ATOM   2444  HA  GLN A 171       6.391 -18.710  10.898  1.00  0.92           H  
ATOM   2445 1HB  GLN A 171       4.222 -17.408  12.605  1.00  0.92           H  
ATOM   2446 2HB  GLN A 171       3.925 -18.228  11.085  1.00  0.92           H  
ATOM   2447 1HG  GLN A 171       3.409 -19.880  12.650  1.00  0.92           H  
ATOM   2448 2HG  GLN A 171       5.083 -20.201  12.153  1.00  0.92           H  
ATOM   2449 1HE2 GLN A 171       5.479 -20.743  15.697  1.00  0.92           H  
ATOM   2450 2HE2 GLN A 171       5.010 -21.598  14.264  1.00  0.92           H  
ATOM   2451  N   HIS A 172       6.607 -15.551  10.951  1.00  0.84           N  
ATOM   2452  CA  HIS A 172       6.593 -14.287  10.221  1.00  0.84           C  
ATOM   2453  C   HIS A 172       7.887 -13.900   9.531  1.00  0.84           C  
ATOM   2454  O   HIS A 172       8.987 -14.300   9.922  1.00  0.84           O  
ATOM   2455  CB  HIS A 172       6.282 -13.118  11.164  1.00  0.84           C  
ATOM   2456  CG  HIS A 172       4.961 -13.127  11.697  1.00  0.84           C  
ATOM   2457  ND1 HIS A 172       4.701 -12.910  13.022  1.00  0.84           N  
ATOM   2458  CD2 HIS A 172       3.777 -13.317  11.098  1.00  0.84           C  
ATOM   2459  CE1 HIS A 172       3.410 -12.962  13.213  1.00  0.84           C  
ATOM   2460  NE2 HIS A 172       2.831 -13.215  12.049  1.00  0.84           N  
ATOM   2461  H   HIS A 172       7.143 -15.578  11.819  1.00  0.84           H  
ATOM   2462  HA  HIS A 172       5.820 -14.326   9.454  1.00  0.84           H  
ATOM   2463 1HB  HIS A 172       6.986 -13.126  11.995  1.00  0.84           H  
ATOM   2464 2HB  HIS A 172       6.433 -12.186  10.631  1.00  0.84           H  
ATOM   2465  HD2 HIS A 172       3.617 -13.513  10.047  1.00  0.84           H  
ATOM   2466  HE1 HIS A 172       2.908 -12.823  14.168  1.00  0.84           H  
ATOM   2467  HE2 HIS A 172       1.835 -13.323  11.875  1.00  0.84           H  
ATOM   2468  N   ILE A 173       7.724 -13.066   8.514  1.00  0.81           N  
ATOM   2469  CA  ILE A 173       8.817 -12.395   7.839  1.00  0.81           C  
ATOM   2470  C   ILE A 173       8.594 -10.890   8.021  1.00  0.81           C  
ATOM   2471  O   ILE A 173       7.489 -10.394   7.795  1.00  0.81           O  
ATOM   2472  CB  ILE A 173       8.872 -12.726   6.334  1.00  0.81           C  
ATOM   2473  CG1 ILE A 173       9.052 -14.192   6.072  1.00  0.81           C  
ATOM   2474  CG2 ILE A 173       9.995 -12.025   5.726  1.00  0.81           C  
ATOM   2475  CD1 ILE A 173       8.900 -14.546   4.595  1.00  0.81           C  
ATOM   2476  H   ILE A 173       6.770 -12.860   8.215  1.00  0.81           H  
ATOM   2477  HA  ILE A 173       9.763 -12.669   8.306  1.00  0.81           H  
ATOM   2478  HB  ILE A 173       7.942 -12.421   5.870  1.00  0.81           H  
ATOM   2479 1HG1 ILE A 173      10.039 -14.501   6.410  1.00  0.81           H  
ATOM   2480 2HG1 ILE A 173       8.319 -14.726   6.628  1.00  0.81           H  
ATOM   2481 1HG2 ILE A 173      10.043 -12.237   4.660  1.00  0.81           H  
ATOM   2482 2HG2 ILE A 173       9.886 -10.975   5.879  1.00  0.81           H  
ATOM   2483 3HG2 ILE A 173      10.906 -12.371   6.211  1.00  0.81           H  
ATOM   2484 1HD1 ILE A 173       9.033 -15.609   4.449  1.00  0.81           H  
ATOM   2485 2HD1 ILE A 173       7.905 -14.259   4.255  1.00  0.81           H  
ATOM   2486 3HD1 ILE A 173       9.648 -14.013   4.015  1.00  0.81           H  
ATOM   2487  N   CYS A 174       9.602 -10.166   8.485  1.00  0.81           N  
ATOM   2488  CA  CYS A 174       9.461  -8.717   8.646  1.00  0.81           C  
ATOM   2489  C   CYS A 174      10.205  -7.993   7.536  1.00  0.81           C  
ATOM   2490  O   CYS A 174      11.355  -8.336   7.268  1.00  0.81           O  
ATOM   2491  CB  CYS A 174       9.985  -8.293   9.976  1.00  0.81           C  
ATOM   2492  SG  CYS A 174       9.073  -8.945  11.390  1.00  0.81           S  
ATOM   2493  H   CYS A 174      10.491 -10.608   8.697  1.00  0.81           H  
ATOM   2494  HA  CYS A 174       8.408  -8.466   8.597  1.00  0.81           H  
ATOM   2495 1HB  CYS A 174      11.020  -8.630  10.049  1.00  0.81           H  
ATOM   2496 2HB  CYS A 174       9.994  -7.221  10.036  1.00  0.81           H  
ATOM   2497  N   VAL A 175       9.548  -7.055   6.845  1.00  0.84           N  
ATOM   2498  CA  VAL A 175      10.194  -6.448   5.673  1.00  0.84           C  
ATOM   2499  C   VAL A 175      10.067  -4.916   5.564  1.00  0.84           C  
ATOM   2500  O   VAL A 175       9.019  -4.345   5.881  1.00  0.84           O  
ATOM   2501  CB  VAL A 175       9.626  -7.112   4.401  1.00  0.84           C  
ATOM   2502  CG1 VAL A 175      10.309  -6.646   3.213  1.00  0.84           C  
ATOM   2503  CG2 VAL A 175       9.713  -8.579   4.540  1.00  0.84           C  
ATOM   2504  H   VAL A 175       8.602  -6.802   7.131  1.00  0.84           H  
ATOM   2505  HA  VAL A 175      11.258  -6.681   5.720  1.00  0.84           H  
ATOM   2506  HB  VAL A 175       8.632  -6.808   4.253  1.00  0.84           H  
ATOM   2507 1HG1 VAL A 175       9.864  -7.111   2.333  1.00  0.84           H  
ATOM   2508 2HG1 VAL A 175      10.191  -5.591   3.162  1.00  0.84           H  
ATOM   2509 3HG1 VAL A 175      11.348  -6.900   3.256  1.00  0.84           H  
ATOM   2510 1HG2 VAL A 175       9.365  -9.005   3.695  1.00  0.84           H  
ATOM   2511 2HG2 VAL A 175      10.717  -8.878   4.682  1.00  0.84           H  
ATOM   2512 3HG2 VAL A 175       9.115  -8.909   5.368  1.00  0.84           H  
ATOM   2513  N   HIS A 176      11.158  -4.239   5.183  1.00  0.92           N  
ATOM   2514  CA  HIS A 176      11.108  -2.786   4.932  1.00  0.92           C  
ATOM   2515  C   HIS A 176      12.299  -2.310   4.113  1.00  0.92           C  
ATOM   2516  O   HIS A 176      13.313  -2.990   4.027  1.00  0.92           O  
ATOM   2517  CB  HIS A 176      11.022  -1.980   6.233  1.00  0.92           C  
ATOM   2518  CG  HIS A 176      12.199  -2.091   7.131  1.00  0.92           C  
ATOM   2519  ND1 HIS A 176      13.308  -1.276   7.024  1.00  0.92           N  
ATOM   2520  CD2 HIS A 176      12.443  -2.919   8.150  1.00  0.92           C  
ATOM   2521  CE1 HIS A 176      14.177  -1.604   7.951  1.00  0.92           C  
ATOM   2522  NE2 HIS A 176      13.672  -2.597   8.649  1.00  0.92           N  
ATOM   2523  H   HIS A 176      12.010  -4.768   4.980  1.00  0.92           H  
ATOM   2524  HA  HIS A 176      10.213  -2.554   4.353  1.00  0.92           H  
ATOM   2525 1HB  HIS A 176      10.906  -0.922   5.979  1.00  0.92           H  
ATOM   2526 2HB  HIS A 176      10.138  -2.261   6.775  1.00  0.92           H  
ATOM   2527  HD1 HIS A 176      13.454  -0.520   6.359  1.00  0.92           H  
ATOM   2528  HD2 HIS A 176      11.878  -3.720   8.587  1.00  0.92           H  
ATOM   2529  HE1 HIS A 176      15.126  -1.073   8.031  1.00  0.92           H  
ATOM   2530  N   SER A 177      12.212  -1.139   3.510  1.00  1.04           N  
ATOM   2531  CA  SER A 177      13.413  -0.590   2.874  1.00  1.04           C  
ATOM   2532  C   SER A 177      14.481  -0.256   3.892  1.00  1.04           C  
ATOM   2533  O   SER A 177      14.168   0.283   4.952  1.00  1.04           O  
ATOM   2534  CB  SER A 177      13.141   0.667   2.102  1.00  1.04           C  
ATOM   2535  OG  SER A 177      14.358   1.241   1.648  1.00  1.04           O  
ATOM   2536  H   SER A 177      11.334  -0.607   3.538  1.00  1.04           H  
ATOM   2537  HA  SER A 177      13.813  -1.340   2.191  1.00  1.04           H  
ATOM   2538 1HB  SER A 177      12.545   0.422   1.257  1.00  1.04           H  
ATOM   2539 2HB  SER A 177      12.589   1.377   2.717  1.00  1.04           H  
ATOM   2540  HG  SER A 177      14.668   0.657   0.935  1.00  1.04           H  
ATOM   2541  N   ASP A 178      15.753  -0.417   3.523  1.00  1.17           N  
ATOM   2542  CA  ASP A 178      16.863  -0.022   4.399  1.00  1.17           C  
ATOM   2543  C   ASP A 178      16.800   1.473   4.761  1.00  1.17           C  
ATOM   2544  O   ASP A 178      17.362   1.897   5.770  1.00  1.17           O  
ATOM   2545  CB  ASP A 178      18.227  -0.258   3.733  1.00  1.17           C  
ATOM   2546  CG  ASP A 178      18.665  -1.726   3.565  1.00  1.17           C  
ATOM   2547  OD1 ASP A 178      18.055  -2.616   4.115  1.00  1.17           O  
ATOM   2548  OD2 ASP A 178      19.625  -1.937   2.872  1.00  1.17           O  
ATOM   2549  H   ASP A 178      15.955  -0.847   2.635  1.00  1.17           H  
ATOM   2550  HA  ASP A 178      16.802  -0.604   5.319  1.00  1.17           H  
ATOM   2551 1HB  ASP A 178      18.220   0.206   2.747  1.00  1.17           H  
ATOM   2552 2HB  ASP A 178      18.993   0.258   4.314  1.00  1.17           H  
ATOM   2553  N   THR A 179      16.135   2.268   3.911  1.00  1.28           N  
ATOM   2554  CA  THR A 179      16.010   3.708   4.100  1.00  1.28           C  
ATOM   2555  C   THR A 179      14.839   4.073   4.999  1.00  1.28           C  
ATOM   2556  O   THR A 179      14.696   5.222   5.416  1.00  1.28           O  
ATOM   2557  CB  THR A 179      15.730   4.381   2.753  1.00  1.28           C  
ATOM   2558  OG1 THR A 179      14.454   3.886   2.252  1.00  1.28           O  
ATOM   2559  CG2 THR A 179      16.825   4.043   1.764  1.00  1.28           C  
ATOM   2560  H   THR A 179      15.674   1.853   3.103  1.00  1.28           H  
ATOM   2561  HA  THR A 179      16.930   4.089   4.541  1.00  1.28           H  
ATOM   2562  HB  THR A 179      15.672   5.460   2.886  1.00  1.28           H  
ATOM   2563  HG1 THR A 179      14.542   2.944   2.005  1.00  1.28           H  
ATOM   2564 1HG2 THR A 179      16.610   4.517   0.805  1.00  1.28           H  
ATOM   2565 2HG2 THR A 179      17.781   4.405   2.142  1.00  1.28           H  
ATOM   2566 3HG2 THR A 179      16.872   2.962   1.633  1.00  1.28           H  
ATOM   2567  N   GLY A 180      13.933   3.121   5.198  1.00  1.34           N  
ATOM   2568  CA  GLY A 180      12.711   3.337   5.953  1.00  1.34           C  
ATOM   2569  C   GLY A 180      11.620   4.031   5.130  1.00  1.34           C  
ATOM   2570  O   GLY A 180      10.515   4.234   5.616  1.00  1.34           O  
ATOM   2571  H   GLY A 180      14.114   2.182   4.867  1.00  1.34           H  
ATOM   2572 1HA  GLY A 180      12.340   2.374   6.307  1.00  1.34           H  
ATOM   2573 2HA  GLY A 180      12.931   3.930   6.840  1.00  1.34           H  
ATOM   2574  N   THR A 181      11.878   4.348   3.860  1.00  1.35           N  
ATOM   2575  CA  THR A 181      10.873   5.086   3.108  1.00  1.35           C  
ATOM   2576  C   THR A 181       9.736   4.245   2.531  1.00  1.35           C  
ATOM   2577  O   THR A 181       8.713   4.806   2.134  1.00  1.35           O  
ATOM   2578  CB  THR A 181      11.546   5.904   1.991  1.00  1.35           C  
ATOM   2579  OG1 THR A 181      12.242   5.037   1.087  1.00  1.35           O  
ATOM   2580  CG2 THR A 181      12.542   6.884   2.605  1.00  1.35           C  
ATOM   2581  H   THR A 181      12.782   4.149   3.432  1.00  1.35           H  
ATOM   2582  HA  THR A 181      10.420   5.804   3.791  1.00  1.35           H  
ATOM   2583  HB  THR A 181      10.786   6.453   1.438  1.00  1.35           H  
ATOM   2584  HG1 THR A 181      13.048   4.700   1.518  1.00  1.35           H  
ATOM   2585 1HG2 THR A 181      13.018   7.466   1.817  1.00  1.35           H  
ATOM   2586 2HG2 THR A 181      12.019   7.553   3.288  1.00  1.35           H  
ATOM   2587 3HG2 THR A 181      13.301   6.331   3.157  1.00  1.35           H  
ATOM   2588  N   THR A 182       9.908   2.923   2.480  1.00  1.31           N  
ATOM   2589  CA  THR A 182       8.876   2.056   1.921  1.00  1.31           C  
ATOM   2590  C   THR A 182       8.572   0.821   2.770  1.00  1.31           C  
ATOM   2591  O   THR A 182       9.375   0.400   3.616  1.00  1.31           O  
ATOM   2592  CB  THR A 182       9.219   1.578   0.512  1.00  1.31           C  
ATOM   2593  OG1 THR A 182      10.351   0.731   0.547  1.00  1.31           O  
ATOM   2594  CG2 THR A 182       9.505   2.738  -0.422  1.00  1.31           C  
ATOM   2595  H   THR A 182      10.764   2.538   2.835  1.00  1.31           H  
ATOM   2596  HA  THR A 182       7.958   2.631   1.851  1.00  1.31           H  
ATOM   2597  HB  THR A 182       8.377   1.020   0.157  1.00  1.31           H  
ATOM   2598  HG1 THR A 182      10.477   0.332  -0.322  1.00  1.31           H  
ATOM   2599 1HG2 THR A 182       9.720   2.360  -1.418  1.00  1.31           H  
ATOM   2600 2HG2 THR A 182       8.637   3.382  -0.457  1.00  1.31           H  
ATOM   2601 3HG2 THR A 182      10.361   3.303  -0.064  1.00  1.31           H  
ATOM   2602  N   GLY A 183       7.419   0.218   2.461  1.00  1.25           N  
ATOM   2603  CA  GLY A 183       6.885  -0.981   3.130  1.00  1.25           C  
ATOM   2604  C   GLY A 183       5.391  -1.106   2.816  1.00  1.25           C  
ATOM   2605  O   GLY A 183       4.945  -0.576   1.803  1.00  1.25           O  
ATOM   2606  H   GLY A 183       6.877   0.663   1.716  1.00  1.25           H  
ATOM   2607 1HA  GLY A 183       7.414  -1.869   2.786  1.00  1.25           H  
ATOM   2608 2HA  GLY A 183       7.036  -0.908   4.207  1.00  1.25           H  
ATOM   2609  N   SER A 184       4.623  -1.819   3.647  1.00  1.17           N  
ATOM   2610  CA  SER A 184       3.191  -2.029   3.376  1.00  1.17           C  
ATOM   2611  C   SER A 184       2.268  -1.272   4.341  1.00  1.17           C  
ATOM   2612  O   SER A 184       2.667  -0.894   5.446  1.00  1.17           O  
ATOM   2613  CB  SER A 184       2.835  -3.503   3.435  1.00  1.17           C  
ATOM   2614  OG  SER A 184       3.513  -4.237   2.460  1.00  1.17           O  
ATOM   2615  H   SER A 184       5.028  -2.236   4.476  1.00  1.17           H  
ATOM   2616  HA  SER A 184       2.974  -1.678   2.373  1.00  1.17           H  
ATOM   2617 1HB  SER A 184       3.052  -3.902   4.420  1.00  1.17           H  
ATOM   2618 2HB  SER A 184       1.758  -3.604   3.276  1.00  1.17           H  
ATOM   2619  HG  SER A 184       4.320  -4.492   2.881  1.00  1.17           H  
ATOM   2620  N   CYS A 185       1.032  -1.062   3.890  1.00  1.09           N  
ATOM   2621  CA  CYS A 185      -0.037  -0.397   4.631  1.00  1.09           C  
ATOM   2622  C   CYS A 185      -1.256  -1.276   4.847  1.00  1.09           C  
ATOM   2623  O   CYS A 185      -1.466  -2.264   4.142  1.00  1.09           O  
ATOM   2624  CB  CYS A 185      -0.527   0.856   3.916  1.00  1.09           C  
ATOM   2625  SG  CYS A 185       0.605   2.240   3.864  1.00  1.09           S  
ATOM   2626  H   CYS A 185       0.809  -1.413   2.961  1.00  1.09           H  
ATOM   2627  HA  CYS A 185       0.357  -0.113   5.609  1.00  1.09           H  
ATOM   2628 1HB  CYS A 185      -0.777   0.595   2.883  1.00  1.09           H  
ATOM   2629 2HB  CYS A 185      -1.446   1.195   4.385  1.00  1.09           H  
ATOM   2630  N   GLN A 186      -2.094  -0.867   5.786  1.00  1.01           N  
ATOM   2631  CA  GLN A 186      -3.389  -1.497   5.944  1.00  1.01           C  
ATOM   2632  C   GLN A 186      -4.091  -1.418   4.591  1.00  1.01           C  
ATOM   2633  O   GLN A 186      -4.016  -0.391   3.915  1.00  1.01           O  
ATOM   2634  CB  GLN A 186      -4.215  -0.790   7.017  1.00  1.01           C  
ATOM   2635  CG  GLN A 186      -5.562  -1.429   7.296  1.00  1.01           C  
ATOM   2636  CD  GLN A 186      -6.316  -0.713   8.394  1.00  1.01           C  
ATOM   2637  OE1 GLN A 186      -5.898   0.355   8.855  1.00  1.01           O  
ATOM   2638  NE2 GLN A 186      -7.433  -1.292   8.820  1.00  1.01           N  
ATOM   2639  H   GLN A 186      -1.839  -0.084   6.372  1.00  1.01           H  
ATOM   2640  HA  GLN A 186      -3.256  -2.545   6.213  1.00  1.01           H  
ATOM   2641 1HB  GLN A 186      -3.656  -0.771   7.953  1.00  1.01           H  
ATOM   2642 2HB  GLN A 186      -4.392   0.239   6.722  1.00  1.01           H  
ATOM   2643 1HG  GLN A 186      -6.168  -1.386   6.390  1.00  1.01           H  
ATOM   2644 2HG  GLN A 186      -5.411  -2.465   7.596  1.00  1.01           H  
ATOM   2645 1HE2 GLN A 186      -7.973  -0.863   9.545  1.00  1.01           H  
ATOM   2646 2HE2 GLN A 186      -7.734  -2.156   8.417  1.00  1.01           H  
ATOM   2647  N   GLY A 187      -4.714  -2.515   4.187  1.00  0.93           N  
ATOM   2648  CA  GLY A 187      -5.392  -2.626   2.898  1.00  0.93           C  
ATOM   2649  C   GLY A 187      -4.564  -3.452   1.912  1.00  0.93           C  
ATOM   2650  O   GLY A 187      -5.114  -4.032   0.980  1.00  0.93           O  
ATOM   2651  H   GLY A 187      -4.721  -3.314   4.802  1.00  0.93           H  
ATOM   2652 1HA  GLY A 187      -6.369  -3.094   3.036  1.00  0.93           H  
ATOM   2653 2HA  GLY A 187      -5.567  -1.633   2.486  1.00  0.93           H  
ATOM   2654  N   ASP A 188      -3.259  -3.602   2.187  1.00  0.85           N  
ATOM   2655  CA  ASP A 188      -2.390  -4.414   1.332  1.00  0.85           C  
ATOM   2656  C   ASP A 188      -2.412  -5.868   1.797  1.00  0.85           C  
ATOM   2657  O   ASP A 188      -1.785  -6.742   1.181  1.00  0.85           O  
ATOM   2658  CB  ASP A 188      -0.930  -3.943   1.384  1.00  0.85           C  
ATOM   2659  CG  ASP A 188      -0.622  -2.606   0.773  1.00  0.85           C  
ATOM   2660  OD1 ASP A 188      -1.140  -2.279  -0.250  1.00  0.85           O  
ATOM   2661  OD2 ASP A 188       0.189  -1.865   1.317  1.00  0.85           O  
ATOM   2662  H   ASP A 188      -2.836  -3.111   2.975  1.00  0.85           H  
ATOM   2663  HA  ASP A 188      -2.756  -4.363   0.305  1.00  0.85           H  
ATOM   2664 1HB  ASP A 188      -0.616  -3.916   2.426  1.00  0.85           H  
ATOM   2665 2HB  ASP A 188      -0.306  -4.689   0.888  1.00  0.85           H  
ATOM   2666  N   SER A 189      -3.129  -6.117   2.892  1.00  0.78           N  
ATOM   2667  CA  SER A 189      -3.193  -7.440   3.484  1.00  0.78           C  
ATOM   2668  C   SER A 189      -3.656  -8.427   2.430  1.00  0.78           C  
ATOM   2669  O   SER A 189      -4.481  -8.105   1.571  1.00  0.78           O  
ATOM   2670  CB  SER A 189      -4.127  -7.454   4.691  1.00  0.78           C  
ATOM   2671  OG  SER A 189      -3.632  -6.664   5.764  1.00  0.78           O  
ATOM   2672  H   SER A 189      -3.630  -5.358   3.324  1.00  0.78           H  
ATOM   2673  HA  SER A 189      -2.202  -7.728   3.819  1.00  0.78           H  
ATOM   2674 1HB  SER A 189      -5.096  -7.070   4.381  1.00  0.78           H  
ATOM   2675 2HB  SER A 189      -4.275  -8.481   5.031  1.00  0.78           H  
ATOM   2676  HG  SER A 189      -3.133  -7.278   6.379  1.00  0.78           H  
ATOM   2677  N   GLY A 190      -3.060  -9.602   2.455  1.00  0.72           N  
ATOM   2678  CA  GLY A 190      -3.405 -10.682   1.557  1.00  0.72           C  
ATOM   2679  C   GLY A 190      -2.580 -10.687   0.278  1.00  0.72           C  
ATOM   2680  O   GLY A 190      -2.525 -11.697  -0.422  1.00  0.72           O  
ATOM   2681  H   GLY A 190      -2.354  -9.770   3.163  1.00  0.72           H  
ATOM   2682 1HA  GLY A 190      -3.274 -11.626   2.071  1.00  0.72           H  
ATOM   2683 2HA  GLY A 190      -4.462 -10.606   1.311  1.00  0.72           H  
ATOM   2684  N   GLY A 191      -1.878  -9.599  -0.030  1.00  0.70           N  
ATOM   2685  CA  GLY A 191      -1.122  -9.620  -1.269  1.00  0.70           C  
ATOM   2686  C   GLY A 191       0.172 -10.403  -1.083  1.00  0.70           C  
ATOM   2687  O   GLY A 191       0.626 -10.598   0.048  1.00  0.70           O  
ATOM   2688  H   GLY A 191      -1.908  -8.753   0.544  1.00  0.70           H  
ATOM   2689 1HA  GLY A 191      -1.741 -10.065  -2.046  1.00  0.70           H  
ATOM   2690 2HA  GLY A 191      -0.894  -8.595  -1.570  1.00  0.70           H  
ATOM   2691  N   PRO A 192       0.815 -10.825  -2.174  1.00  0.72           N  
ATOM   2692  CA  PRO A 192       2.070 -11.539  -2.193  1.00  0.72           C  
ATOM   2693  C   PRO A 192       3.288 -10.722  -1.856  1.00  0.72           C  
ATOM   2694  O   PRO A 192       3.379  -9.517  -2.123  1.00  0.72           O  
ATOM   2695  CB  PRO A 192       2.190 -11.987  -3.652  1.00  0.72           C  
ATOM   2696  CG  PRO A 192       1.380 -10.999  -4.424  1.00  0.72           C  
ATOM   2697  CD  PRO A 192       0.240 -10.595  -3.501  1.00  0.72           C  
ATOM   2698  HA  PRO A 192       2.005 -12.409  -1.524  1.00  0.72           H  
ATOM   2699 1HB  PRO A 192       3.249 -11.933  -3.940  1.00  0.72           H  
ATOM   2700 2HB  PRO A 192       1.922 -13.001  -3.783  1.00  0.72           H  
ATOM   2701 1HG  PRO A 192       2.013 -10.158  -4.691  1.00  0.72           H  
ATOM   2702 2HG  PRO A 192       1.016 -11.434  -5.367  1.00  0.72           H  
ATOM   2703 1HD  PRO A 192       0.026  -9.528  -3.644  1.00  0.72           H  
ATOM   2704 2HD  PRO A 192      -0.643 -11.229  -3.678  1.00  0.72           H  
ATOM   2705  N   MET A 193       4.263 -11.465  -1.380  1.00  0.83           N  
ATOM   2706  CA  MET A 193       5.632 -11.040  -1.238  1.00  0.83           C  
ATOM   2707  C   MET A 193       6.484 -12.107  -1.872  1.00  0.83           C  
ATOM   2708  O   MET A 193       6.406 -13.275  -1.473  1.00  0.83           O  
ATOM   2709  CB  MET A 193       5.996 -10.857   0.201  1.00  0.83           C  
ATOM   2710  CG  MET A 193       7.391 -10.494   0.360  1.00  0.83           C  
ATOM   2711  SD  MET A 193       7.709  -9.926   1.924  1.00  0.83           S  
ATOM   2712  CE  MET A 193       7.697 -11.354   2.931  1.00  0.83           C  
ATOM   2713  H   MET A 193       4.038 -12.410  -1.079  1.00  0.83           H  
ATOM   2714  HA  MET A 193       5.785 -10.110  -1.780  1.00  0.83           H  
ATOM   2715 1HB  MET A 193       5.377 -10.079   0.641  1.00  0.83           H  
ATOM   2716 2HB  MET A 193       5.819 -11.780   0.749  1.00  0.83           H  
ATOM   2717 1HG  MET A 193       8.000 -11.363   0.180  1.00  0.83           H  
ATOM   2718 2HG  MET A 193       7.671  -9.754  -0.359  1.00  0.83           H  
ATOM   2719 1HE  MET A 193       7.870 -11.055   3.953  1.00  0.83           H  
ATOM   2720 2HE  MET A 193       6.739 -11.854   2.851  1.00  0.83           H  
ATOM   2721 3HE  MET A 193       8.481 -12.014   2.629  1.00  0.83           H  
ATOM   2722  N   THR A 194       7.312 -11.702  -2.831  1.00  1.03           N  
ATOM   2723  CA  THR A 194       8.110 -12.647  -3.587  1.00  1.03           C  
ATOM   2724  C   THR A 194       9.602 -12.376  -3.598  1.00  1.03           C  
ATOM   2725  O   THR A 194      10.050 -11.257  -3.331  1.00  1.03           O  
ATOM   2726  CB  THR A 194       7.621 -12.654  -5.056  1.00  1.03           C  
ATOM   2727  OG1 THR A 194       7.812 -11.347  -5.627  1.00  1.03           O  
ATOM   2728  CG2 THR A 194       6.172 -13.025  -5.142  1.00  1.03           C  
ATOM   2729  H   THR A 194       7.333 -10.713  -3.081  1.00  1.03           H  
ATOM   2730  HA  THR A 194       7.960 -13.620  -3.144  1.00  1.03           H  
ATOM   2731  HB  THR A 194       8.205 -13.381  -5.626  1.00  1.03           H  
ATOM   2732  HG1 THR A 194       7.329 -10.697  -5.093  1.00  1.03           H  
ATOM   2733 1HG2 THR A 194       5.868 -13.031  -6.168  1.00  1.03           H  
ATOM   2734 2HG2 THR A 194       6.057 -13.990  -4.742  1.00  1.03           H  
ATOM   2735 3HG2 THR A 194       5.568 -12.315  -4.590  1.00  1.03           H  
ATOM   2736  N   HIS A 195      10.379 -13.386  -3.993  1.00  1.36           N  
ATOM   2737  CA  HIS A 195      11.813 -13.177  -4.172  1.00  1.36           C  
ATOM   2738  C   HIS A 195      12.479 -14.132  -5.165  1.00  1.36           C  
ATOM   2739  O   HIS A 195      12.264 -15.355  -5.156  1.00  1.36           O  
ATOM   2740  CB  HIS A 195      12.593 -13.217  -2.853  1.00  1.36           C  
ATOM   2741  CG  HIS A 195      14.048 -12.848  -3.105  1.00  1.36           C  
ATOM   2742  ND1 HIS A 195      14.446 -11.561  -3.431  1.00  1.36           N  
ATOM   2743  CD2 HIS A 195      15.181 -13.590  -3.099  1.00  1.36           C  
ATOM   2744  CE1 HIS A 195      15.747 -11.540  -3.630  1.00  1.36           C  
ATOM   2745  NE2 HIS A 195      16.217 -12.747  -3.437  1.00  1.36           N  
ATOM   2746  H   HIS A 195       9.937 -14.292  -4.158  1.00  1.36           H  
ATOM   2747  HA  HIS A 195      11.959 -12.174  -4.576  1.00  1.36           H  
ATOM   2748 1HB  HIS A 195      12.167 -12.510  -2.138  1.00  1.36           H  
ATOM   2749 2HB  HIS A 195      12.549 -14.215  -2.414  1.00  1.36           H  
ATOM   2750  HD1 HIS A 195      13.880 -10.723  -3.522  1.00  1.36           H  
ATOM   2751  HD2 HIS A 195      15.382 -14.637  -2.903  1.00  1.36           H  
ATOM   2752  HE1 HIS A 195      16.244 -10.612  -3.904  1.00  1.36           H  
ATOM   2753  N   GLY A 196      13.359 -13.546  -5.988  1.00  1.82           N  
ATOM   2754  CA  GLY A 196      14.144 -14.221  -7.029  1.00  1.82           C  
ATOM   2755  C   GLY A 196      15.286 -15.082  -6.493  1.00  1.82           C  
ATOM   2756  O   GLY A 196      16.457 -14.852  -6.786  1.00  1.82           O  
ATOM   2757  H   GLY A 196      13.486 -12.546  -5.889  1.00  1.82           H  
ATOM   2758 1HA  GLY A 196      13.493 -14.836  -7.643  1.00  1.82           H  
ATOM   2759 2HA  GLY A 196      14.559 -13.466  -7.696  1.00  1.82           H  
ATOM   2760  N   ALA A 197      14.916 -16.111  -5.736  1.00  2.30           N  
ATOM   2761  CA  ALA A 197      15.842 -17.084  -5.151  1.00  2.30           C  
ATOM   2762  C   ALA A 197      16.207 -18.172  -6.174  1.00  2.30           C  
ATOM   2763  O   ALA A 197      16.970 -19.094  -5.884  1.00  2.30           O  
ATOM   2764  CB  ALA A 197      15.217 -17.712  -3.915  1.00  2.30           C  
ATOM   2765  H   ALA A 197      13.919 -16.192  -5.545  1.00  2.30           H  
ATOM   2766  HA  ALA A 197      16.755 -16.561  -4.869  1.00  2.30           H  
ATOM   2767 1HB  ALA A 197      15.917 -18.420  -3.474  1.00  2.30           H  
ATOM   2768 2HB  ALA A 197      14.983 -16.936  -3.195  1.00  2.30           H  
ATOM   2769 3HB  ALA A 197      14.304 -18.232  -4.201  1.00  2.30           H  
ATOM   2770  N   SER A 198      15.609 -18.061  -7.352  1.00  2.57           N  
ATOM   2771  CA  SER A 198      15.723 -18.982  -8.471  1.00  2.57           C  
ATOM   2772  C   SER A 198      15.441 -18.198  -9.743  1.00  2.57           C  
ATOM   2773  O   SER A 198      15.207 -16.992  -9.697  1.00  2.57           O  
ATOM   2774  CB  SER A 198      14.690 -20.076  -8.383  1.00  2.57           C  
ATOM   2775  OG  SER A 198      13.433 -19.539  -8.663  1.00  2.57           O  
ATOM   2776  H   SER A 198      15.017 -17.257  -7.478  1.00  2.57           H  
ATOM   2777  HA  SER A 198      16.733 -19.394  -8.509  1.00  2.57           H  
ATOM   2778 1HB  SER A 198      14.921 -20.876  -9.083  1.00  2.57           H  
ATOM   2779 2HB  SER A 198      14.694 -20.501  -7.380  1.00  2.57           H  
ATOM   2780  HG  SER A 198      12.787 -20.231  -8.477  1.00  2.57           H  
ATOM   2781  N   GLY A 199      15.421 -18.895 -10.879  1.00  2.48           N  
ATOM   2782  CA  GLY A 199      15.109 -18.288 -12.177  1.00  2.48           C  
ATOM   2783  C   GLY A 199      13.691 -17.675 -12.251  1.00  2.48           C  
ATOM   2784  O   GLY A 199      13.380 -16.950 -13.198  1.00  2.48           O  
ATOM   2785  H   GLY A 199      15.627 -19.881 -10.844  1.00  2.48           H  
ATOM   2786 1HA  GLY A 199      15.846 -17.514 -12.393  1.00  2.48           H  
ATOM   2787 2HA  GLY A 199      15.214 -19.043 -12.955  1.00  2.48           H  
ATOM   2788  N   SER A 200      12.828 -17.993 -11.275  1.00  2.08           N  
ATOM   2789  CA  SER A 200      11.473 -17.456 -11.204  1.00  2.08           C  
ATOM   2790  C   SER A 200      11.135 -17.196  -9.746  1.00  2.08           C  
ATOM   2791  O   SER A 200      11.092 -18.123  -8.941  1.00  2.08           O  
ATOM   2792  CB  SER A 200      10.473 -18.427 -11.788  1.00  2.08           C  
ATOM   2793  OG  SER A 200       9.170 -17.922 -11.681  1.00  2.08           O  
ATOM   2794  H   SER A 200      13.136 -18.591 -10.509  1.00  2.08           H  
ATOM   2795  HA  SER A 200      11.430 -16.513 -11.749  1.00  2.08           H  
ATOM   2796 1HB  SER A 200      10.712 -18.616 -12.835  1.00  2.08           H  
ATOM   2797 2HB  SER A 200      10.542 -19.375 -11.256  1.00  2.08           H  
ATOM   2798  HG  SER A 200       9.065 -17.658 -10.751  1.00  2.08           H  
ATOM   2799  N   GLY A 201      10.875 -15.939  -9.398  1.00  1.58           N  
ATOM   2800  CA  GLY A 201      10.640 -15.618  -7.997  1.00  1.58           C  
ATOM   2801  C   GLY A 201       9.453 -16.358  -7.421  1.00  1.58           C  
ATOM   2802  O   GLY A 201       8.418 -16.507  -8.077  1.00  1.58           O  
ATOM   2803  H   GLY A 201      10.890 -15.209 -10.094  1.00  1.58           H  
ATOM   2804 1HA  GLY A 201      11.521 -15.896  -7.429  1.00  1.58           H  
ATOM   2805 2HA  GLY A 201      10.502 -14.544  -7.877  1.00  1.58           H  
ATOM   2806  N   ASN A 202       9.626 -16.801  -6.180  1.00  1.17           N  
ATOM   2807  CA  ASN A 202       8.610 -17.553  -5.449  1.00  1.17           C  
ATOM   2808  C   ASN A 202       7.937 -16.681  -4.423  1.00  1.17           C  
ATOM   2809  O   ASN A 202       8.512 -15.684  -3.986  1.00  1.17           O  
ATOM   2810  CB  ASN A 202       9.208 -18.759  -4.753  1.00  1.17           C  
ATOM   2811  CG  ASN A 202       9.776 -19.795  -5.698  1.00  1.17           C  
ATOM   2812  OD1 ASN A 202       9.221 -20.089  -6.762  1.00  1.17           O  
ATOM   2813  ND2 ASN A 202      10.891 -20.366  -5.315  1.00  1.17           N  
ATOM   2814  H   ASN A 202      10.519 -16.590  -5.732  1.00  1.17           H  
ATOM   2815  HA  ASN A 202       7.840 -17.890  -6.148  1.00  1.17           H  
ATOM   2816 1HB  ASN A 202       9.994 -18.430  -4.073  1.00  1.17           H  
ATOM   2817 2HB  ASN A 202       8.434 -19.233  -4.145  1.00  1.17           H  
ATOM   2818 1HD2 ASN A 202      11.319 -21.059  -5.894  1.00  1.17           H  
ATOM   2819 2HD2 ASN A 202      11.314 -20.105  -4.450  1.00  1.17           H  
ATOM   2820  N   VAL A 203       6.742 -17.065  -3.995  1.00  0.90           N  
ATOM   2821  CA  VAL A 203       6.092 -16.328  -2.923  1.00  0.90           C  
ATOM   2822  C   VAL A 203       6.702 -16.784  -1.618  1.00  0.90           C  
ATOM   2823  O   VAL A 203       6.772 -17.980  -1.323  1.00  0.90           O  
ATOM   2824  CB  VAL A 203       4.567 -16.554  -2.936  1.00  0.90           C  
ATOM   2825  CG1 VAL A 203       3.888 -15.847  -1.759  1.00  0.90           C  
ATOM   2826  CG2 VAL A 203       3.996 -16.065  -4.236  1.00  0.90           C  
ATOM   2827  H   VAL A 203       6.295 -17.888  -4.404  1.00  0.90           H  
ATOM   2828  HA  VAL A 203       6.288 -15.270  -3.030  1.00  0.90           H  
ATOM   2829  HB  VAL A 203       4.399 -17.576  -2.835  1.00  0.90           H  
ATOM   2830 1HG1 VAL A 203       2.816 -16.041  -1.778  1.00  0.90           H  
ATOM   2831 2HG1 VAL A 203       4.299 -16.216  -0.821  1.00  0.90           H  
ATOM   2832 3HG1 VAL A 203       4.062 -14.771  -1.828  1.00  0.90           H  
ATOM   2833 1HG2 VAL A 203       2.948 -16.260  -4.252  1.00  0.90           H  
ATOM   2834 2HG2 VAL A 203       4.156 -15.006  -4.333  1.00  0.90           H  
ATOM   2835 3HG2 VAL A 203       4.485 -16.590  -5.056  1.00  0.90           H  
ATOM   2836  N   ILE A 204       7.197 -15.831  -0.849  1.00  0.76           N  
ATOM   2837  CA  ILE A 204       7.841 -16.150   0.407  1.00  0.76           C  
ATOM   2838  C   ILE A 204       6.935 -15.726   1.545  1.00  0.76           C  
ATOM   2839  O   ILE A 204       7.047 -16.224   2.669  1.00  0.76           O  
ATOM   2840  CB  ILE A 204       9.223 -15.477   0.499  1.00  0.76           C  
ATOM   2841  CG1 ILE A 204       9.117 -13.981   0.513  1.00  0.76           C  
ATOM   2842  CG2 ILE A 204      10.053 -15.881  -0.714  1.00  0.76           C  
ATOM   2843  CD1 ILE A 204      10.437 -13.279   0.852  1.00  0.76           C  
ATOM   2844  H   ILE A 204       7.112 -14.869  -1.154  1.00  0.76           H  
ATOM   2845  HA  ILE A 204       7.985 -17.226   0.472  1.00  0.76           H  
ATOM   2846  HB  ILE A 204       9.722 -15.792   1.412  1.00  0.76           H  
ATOM   2847 1HG1 ILE A 204       8.790 -13.646  -0.466  1.00  0.76           H  
ATOM   2848 2HG1 ILE A 204       8.371 -13.703   1.233  1.00  0.76           H  
ATOM   2849 1HG2 ILE A 204      11.034 -15.419  -0.650  1.00  0.76           H  
ATOM   2850 2HG2 ILE A 204      10.160 -16.959  -0.740  1.00  0.76           H  
ATOM   2851 3HG2 ILE A 204       9.558 -15.547  -1.624  1.00  0.76           H  
ATOM   2852 1HD1 ILE A 204      10.290 -12.201   0.844  1.00  0.76           H  
ATOM   2853 2HD1 ILE A 204      10.776 -13.590   1.840  1.00  0.76           H  
ATOM   2854 3HD1 ILE A 204      11.188 -13.545   0.113  1.00  0.76           H  
ATOM   2855  N   GLY A 205       5.925 -14.932   1.216  1.00  0.70           N  
ATOM   2856  CA  GLY A 205       4.991 -14.535   2.242  1.00  0.70           C  
ATOM   2857  C   GLY A 205       3.736 -13.845   1.731  1.00  0.70           C  
ATOM   2858  O   GLY A 205       3.597 -13.550   0.536  1.00  0.70           O  
ATOM   2859  H   GLY A 205       5.872 -14.546   0.277  1.00  0.70           H  
ATOM   2860 1HA  GLY A 205       4.721 -15.408   2.808  1.00  0.70           H  
ATOM   2861 2HA  GLY A 205       5.496 -13.872   2.943  1.00  0.70           H  
ATOM   2862  N   VAL A 206       2.810 -13.632   2.665  1.00  0.72           N  
ATOM   2863  CA  VAL A 206       1.531 -12.971   2.396  1.00  0.72           C  
ATOM   2864  C   VAL A 206       1.377 -11.804   3.355  1.00  0.72           C  
ATOM   2865  O   VAL A 206       1.511 -11.961   4.569  1.00  0.72           O  
ATOM   2866  CB  VAL A 206       0.342 -13.935   2.577  1.00  0.72           C  
ATOM   2867  CG1 VAL A 206      -0.932 -13.222   2.299  1.00  0.72           C  
ATOM   2868  CG2 VAL A 206       0.505 -15.120   1.684  1.00  0.72           C  
ATOM   2869  H   VAL A 206       3.037 -13.959   3.606  1.00  0.72           H  
ATOM   2870  HA  VAL A 206       1.530 -12.591   1.373  1.00  0.72           H  
ATOM   2871  HB  VAL A 206       0.305 -14.267   3.616  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 206      -1.748 -13.901   2.444  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 206      -1.041 -12.375   2.975  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 206      -0.924 -12.874   1.268  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 206      -0.331 -15.788   1.834  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 206       0.539 -14.794   0.656  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 206       1.418 -15.624   1.929  1.00  0.72           H  
ATOM   2878  N   THR A 207       1.099 -10.624   2.838  1.00  0.79           N  
ATOM   2879  CA  THR A 207       1.020  -9.472   3.722  1.00  0.79           C  
ATOM   2880  C   THR A 207      -0.018  -9.676   4.796  1.00  0.79           C  
ATOM   2881  O   THR A 207      -1.183  -9.954   4.504  1.00  0.79           O  
ATOM   2882  CB  THR A 207       0.691  -8.213   2.922  1.00  0.79           C  
ATOM   2883  OG1 THR A 207       1.665  -8.049   1.885  1.00  0.79           O  
ATOM   2884  CG2 THR A 207       0.720  -6.978   3.838  1.00  0.79           C  
ATOM   2885  H   THR A 207       0.958 -10.526   1.831  1.00  0.79           H  
ATOM   2886  HA  THR A 207       1.962  -9.337   4.232  1.00  0.79           H  
ATOM   2887  HB  THR A 207      -0.285  -8.321   2.469  1.00  0.79           H  
ATOM   2888  HG1 THR A 207       1.545  -8.758   1.223  1.00  0.79           H  
ATOM   2889 1HG2 THR A 207       0.492  -6.090   3.251  1.00  0.79           H  
ATOM   2890 2HG2 THR A 207      -0.015  -7.081   4.632  1.00  0.79           H  
ATOM   2891 3HG2 THR A 207       1.713  -6.877   4.281  1.00  0.79           H  
ATOM   2892  N   SER A 208       0.371  -9.470   6.052  1.00  0.93           N  
ATOM   2893  CA  SER A 208      -0.596  -9.616   7.116  1.00  0.93           C  
ATOM   2894  C   SER A 208      -0.941  -8.225   7.668  1.00  0.93           C  
ATOM   2895  O   SER A 208      -2.121  -7.855   7.739  1.00  0.93           O  
ATOM   2896  CB  SER A 208      -0.030 -10.536   8.176  1.00  0.93           C  
ATOM   2897  OG  SER A 208       0.198 -11.818   7.661  1.00  0.93           O  
ATOM   2898  H   SER A 208       1.336  -9.236   6.286  1.00  0.93           H  
ATOM   2899  HA  SER A 208      -1.509 -10.069   6.725  1.00  0.93           H  
ATOM   2900 1HB  SER A 208       0.888 -10.127   8.599  1.00  0.93           H  
ATOM   2901 2HB  SER A 208      -0.757 -10.627   8.961  1.00  0.93           H  
ATOM   2902  HG  SER A 208      -0.621 -12.063   7.203  1.00  0.93           H  
ATOM   2903  N   TRP A 209       0.089  -7.412   7.960  1.00  1.14           N  
ATOM   2904  CA  TRP A 209      -0.153  -6.047   8.449  1.00  1.14           C  
ATOM   2905  C   TRP A 209       1.040  -5.087   8.269  1.00  1.14           C  
ATOM   2906  O   TRP A 209       2.193  -5.504   8.184  1.00  1.14           O  
ATOM   2907  CB  TRP A 209      -0.606  -6.058   9.930  1.00  1.14           C  
ATOM   2908  CG  TRP A 209       0.353  -6.675  10.975  1.00  1.14           C  
ATOM   2909  CD1 TRP A 209       1.326  -6.029  11.666  1.00  1.14           C  
ATOM   2910  CD2 TRP A 209       0.355  -8.031  11.486  1.00  1.14           C  
ATOM   2911  NE1 TRP A 209       1.940  -6.885  12.550  1.00  1.14           N  
ATOM   2912  CE2 TRP A 209       1.360  -8.106  12.455  1.00  1.14           C  
ATOM   2913  CE3 TRP A 209      -0.398  -9.147  11.221  1.00  1.14           C  
ATOM   2914  CZ2 TRP A 209       1.625  -9.270  13.146  1.00  1.14           C  
ATOM   2915  CZ3 TRP A 209      -0.128 -10.318  11.904  1.00  1.14           C  
ATOM   2916  CH2 TRP A 209       0.854 -10.375  12.844  1.00  1.14           C  
ATOM   2917  H   TRP A 209       1.042  -7.761   7.856  1.00  1.14           H  
ATOM   2918  HA  TRP A 209      -0.980  -5.637   7.868  1.00  1.14           H  
ATOM   2919 1HB  TRP A 209      -0.807  -5.034  10.240  1.00  1.14           H  
ATOM   2920 2HB  TRP A 209      -1.554  -6.593  10.003  1.00  1.14           H  
ATOM   2921  HD1 TRP A 209       1.572  -5.004  11.542  1.00  1.14           H  
ATOM   2922  HE1 TRP A 209       2.693  -6.660  13.183  1.00  1.14           H  
ATOM   2923  HE3 TRP A 209      -1.198  -9.105  10.487  1.00  1.14           H  
ATOM   2924  HZ2 TRP A 209       2.403  -9.334  13.905  1.00  1.14           H  
ATOM   2925  HZ3 TRP A 209      -0.737 -11.200  11.683  1.00  1.14           H  
ATOM   2926  HH2 TRP A 209       1.022 -11.308  13.377  1.00  1.14           H  
ATOM   2927  N   GLY A 210       0.759  -3.775   8.278  1.00  1.46           N  
ATOM   2928  CA  GLY A 210       1.814  -2.747   8.182  1.00  1.46           C  
ATOM   2929  C   GLY A 210       2.157  -2.069   9.516  1.00  1.46           C  
ATOM   2930  O   GLY A 210       2.929  -1.108   9.559  1.00  1.46           O  
ATOM   2931  H   GLY A 210      -0.206  -3.478   8.331  1.00  1.46           H  
ATOM   2932 1HA  GLY A 210       2.715  -3.191   7.763  1.00  1.46           H  
ATOM   2933 2HA  GLY A 210       1.495  -1.985   7.471  1.00  1.46           H  
ATOM   2934  N   ILE A 211       1.564  -2.560  10.601  1.00  1.92           N  
ATOM   2935  CA  ILE A 211       1.704  -2.019  11.966  1.00  1.92           C  
ATOM   2936  C   ILE A 211       1.197  -0.570  12.010  1.00  1.92           C  
ATOM   2937  O   ILE A 211       0.106  -0.292  12.510  1.00  1.92           O  
ATOM   2938  CB  ILE A 211       3.176  -2.045  12.480  1.00  1.92           C  
ATOM   2939  CG1 ILE A 211       3.706  -3.440  12.544  1.00  1.92           C  
ATOM   2940  CG2 ILE A 211       3.260  -1.453  13.889  1.00  1.92           C  
ATOM   2941  CD1 ILE A 211       5.157  -3.460  12.824  1.00  1.92           C  
ATOM   2942  H   ILE A 211       0.958  -3.354  10.469  1.00  1.92           H  
ATOM   2943  HA  ILE A 211       1.094  -2.614  12.645  1.00  1.92           H  
ATOM   2944  HB  ILE A 211       3.823  -1.478  11.823  1.00  1.92           H  
ATOM   2945 1HG1 ILE A 211       3.181  -4.015  13.304  1.00  1.92           H  
ATOM   2946 2HG1 ILE A 211       3.563  -3.913  11.574  1.00  1.92           H  
ATOM   2947 1HG2 ILE A 211       4.284  -1.489  14.229  1.00  1.92           H  
ATOM   2948 2HG2 ILE A 211       2.921  -0.422  13.896  1.00  1.92           H  
ATOM   2949 3HG2 ILE A 211       2.637  -2.039  14.561  1.00  1.92           H  
ATOM   2950 1HD1 ILE A 211       5.513  -4.477  12.809  1.00  1.92           H  
ATOM   2951 2HD1 ILE A 211       5.657  -2.911  12.085  1.00  1.92           H  
ATOM   2952 3HD1 ILE A 211       5.352  -3.007  13.790  1.00  1.92           H  
ATOM   2953  N   GLY A 212       2.016   0.339  11.490  1.00  2.50           N  
ATOM   2954  CA  GLY A 212       1.727   1.760  11.407  1.00  2.50           C  
ATOM   2955  C   GLY A 212       1.484   2.405  12.759  1.00  2.50           C  
ATOM   2956  O   GLY A 212       2.045   2.003  13.780  1.00  2.50           O  
ATOM   2957  H   GLY A 212       2.866  -0.008  11.061  1.00  2.50           H  
ATOM   2958 1HA  GLY A 212       2.559   2.260  10.914  1.00  2.50           H  
ATOM   2959 2HA  GLY A 212       0.854   1.911  10.773  1.00  2.50           H  
ATOM   2960  N   ASN A 213       0.607   3.400  12.737  1.00  3.12           N  
ATOM   2961  CA  ASN A 213       0.246   4.191  13.899  1.00  3.12           C  
ATOM   2962  C   ASN A 213      -1.201   4.707  13.812  1.00  3.12           C  
ATOM   2963  O   ASN A 213      -1.558   5.330  12.803  1.00  3.12           O  
ATOM   2964  CB  ASN A 213       1.201   5.339  14.078  1.00  3.12           C  
ATOM   2965  CG  ASN A 213       0.981   6.139  15.355  1.00  3.12           C  
ATOM   2966  OD1 ASN A 213      -0.117   6.643  15.636  1.00  3.12           O  
ATOM   2967  ND2 ASN A 213       2.022   6.261  16.141  1.00  3.12           N  
ATOM   2968  H   ASN A 213       0.248   3.669  11.826  1.00  3.12           H  
ATOM   2969  HA  ASN A 213       0.376   3.552  14.758  1.00  3.12           H  
ATOM   2970 1HB  ASN A 213       2.172   4.903  14.143  1.00  3.12           H  
ATOM   2971 2HB  ASN A 213       1.189   5.990  13.207  1.00  3.12           H  
ATOM   2972 1HD2 ASN A 213       1.946   6.775  16.996  1.00  3.12           H  
ATOM   2973 2HD2 ASN A 213       2.894   5.841  15.887  1.00  3.12           H  
ATOM   2974  N   PRO A 214      -2.067   4.473  14.840  1.00  3.61           N  
ATOM   2975  CA  PRO A 214      -3.472   4.910  14.958  1.00  3.61           C  
ATOM   2976  C   PRO A 214      -3.751   6.355  14.492  1.00  3.61           C  
ATOM   2977  O   PRO A 214      -4.890   6.693  14.177  1.00  3.61           O  
ATOM   2978  CB  PRO A 214      -3.735   4.736  16.457  1.00  3.61           C  
ATOM   2979  CG  PRO A 214      -2.841   3.587  16.867  1.00  3.61           C  
ATOM   2980  CD  PRO A 214      -1.600   3.715  16.037  1.00  3.61           C  
ATOM   2981  HA  PRO A 214      -4.100   4.209  14.388  1.00  3.61           H  
ATOM   2982 1HB  PRO A 214      -3.495   5.670  16.986  1.00  3.61           H  
ATOM   2983 2HB  PRO A 214      -4.800   4.532  16.631  1.00  3.61           H  
ATOM   2984 1HG  PRO A 214      -2.630   3.644  17.946  1.00  3.61           H  
ATOM   2985 2HG  PRO A 214      -3.359   2.631  16.699  1.00  3.61           H  
ATOM   2986 1HD  PRO A 214      -0.832   4.264  16.598  1.00  3.61           H  
ATOM   2987 2HD  PRO A 214      -1.286   2.695  15.761  1.00  3.61           H  
ATOM   2988  N   VAL A 215      -2.707   7.190  14.412  1.00  3.86           N  
ATOM   2989  CA  VAL A 215      -2.757   8.588  13.961  1.00  3.86           C  
ATOM   2990  C   VAL A 215      -3.015   8.661  12.441  1.00  3.86           C  
ATOM   2991  O   VAL A 215      -3.165   9.753  11.888  1.00  3.86           O  
ATOM   2992  CB  VAL A 215      -1.424   9.304  14.240  1.00  3.86           C  
ATOM   2993  CG1 VAL A 215      -0.368   8.844  13.219  1.00  3.86           C  
ATOM   2994  CG2 VAL A 215      -1.622  10.800  14.171  1.00  3.86           C  
ATOM   2995  H   VAL A 215      -1.792   6.856  14.709  1.00  3.86           H  
ATOM   2996  HA  VAL A 215      -3.565   9.097  14.486  1.00  3.86           H  
ATOM   2997  HB  VAL A 215      -1.072   9.025  15.232  1.00  3.86           H  
ATOM   2998 1HG1 VAL A 215       0.584   9.330  13.425  1.00  3.86           H  
ATOM   2999 2HG1 VAL A 215      -0.251   7.780  13.279  1.00  3.86           H  
ATOM   3000 3HG1 VAL A 215      -0.697   9.109  12.213  1.00  3.86           H  
ATOM   3001 1HG2 VAL A 215      -0.677  11.299  14.376  1.00  3.86           H  
ATOM   3002 2HG2 VAL A 215      -1.969  11.072  13.174  1.00  3.86           H  
ATOM   3003 3HG2 VAL A 215      -2.363  11.102  14.911  1.00  3.86           H  
ATOM   3004  N   GLU A 216      -3.064   7.477  11.809  1.00  3.81           N  
ATOM   3005  CA  GLU A 216      -3.231   7.183  10.390  1.00  3.81           C  
ATOM   3006  C   GLU A 216      -1.978   7.443   9.588  1.00  3.81           C  
ATOM   3007  O   GLU A 216      -1.988   8.187   8.610  1.00  3.81           O  
ATOM   3008  CB  GLU A 216      -4.385   7.976   9.744  1.00  3.81           C  
ATOM   3009  CG  GLU A 216      -5.781   7.719  10.321  1.00  3.81           C  
ATOM   3010  CD  GLU A 216      -6.878   8.429   9.525  1.00  3.81           C  
ATOM   3011  OE1 GLU A 216      -6.553   9.167   8.610  1.00  3.81           O  
ATOM   3012  OE2 GLU A 216      -8.030   8.229   9.832  1.00  3.81           O  
ATOM   3013  H   GLU A 216      -2.895   6.666  12.394  1.00  3.81           H  
ATOM   3014  HA  GLU A 216      -3.464   6.123  10.298  1.00  3.81           H  
ATOM   3015 1HB  GLU A 216      -4.186   9.039   9.788  1.00  3.81           H  
ATOM   3016 2HB  GLU A 216      -4.434   7.712   8.685  1.00  3.81           H  
ATOM   3017 1HG  GLU A 216      -5.974   6.646  10.317  1.00  3.81           H  
ATOM   3018 2HG  GLU A 216      -5.806   8.059  11.357  1.00  3.81           H  
ATOM   3019  N   SER A 217      -0.903   6.767   9.998  1.00  3.50           N  
ATOM   3020  CA  SER A 217       0.338   6.795   9.235  1.00  3.50           C  
ATOM   3021  C   SER A 217       0.989   5.414   9.107  1.00  3.50           C  
ATOM   3022  O   SER A 217       1.063   4.620  10.057  1.00  3.50           O  
ATOM   3023  CB  SER A 217       1.335   7.745   9.870  1.00  3.50           C  
ATOM   3024  OG  SER A 217       0.863   9.064   9.869  1.00  3.50           O  
ATOM   3025  H   SER A 217      -0.985   6.216  10.853  1.00  3.50           H  
ATOM   3026  HA  SER A 217       0.111   7.152   8.229  1.00  3.50           H  
ATOM   3027 1HB  SER A 217       1.534   7.429  10.893  1.00  3.50           H  
ATOM   3028 2HB  SER A 217       2.274   7.692   9.321  1.00  3.50           H  
ATOM   3029  HG  SER A 217       0.595   9.251   8.961  1.00  3.50           H  
ATOM   3030  N   CYS A 218       1.550   5.149   7.932  1.00  3.02           N  
ATOM   3031  CA  CYS A 218       2.324   3.931   7.707  1.00  3.02           C  
ATOM   3032  C   CYS A 218       3.765   4.291   8.025  1.00  3.02           C  
ATOM   3033  O   CYS A 218       4.577   4.526   7.132  1.00  3.02           O  
ATOM   3034  CB  CYS A 218       2.193   3.432   6.271  1.00  3.02           C  
ATOM   3035  SG  CYS A 218       0.496   2.995   5.773  1.00  3.02           S  
ATOM   3036  H   CYS A 218       1.457   5.821   7.180  1.00  3.02           H  
ATOM   3037  HA  CYS A 218       1.991   3.147   8.385  1.00  3.02           H  
ATOM   3038 1HB  CYS A 218       2.562   4.197   5.588  1.00  3.02           H  
ATOM   3039 2HB  CYS A 218       2.810   2.543   6.155  1.00  3.02           H  
ATOM   3040  N   LEU A 219       4.046   4.408   9.314  1.00  2.50           N  
ATOM   3041  CA  LEU A 219       5.308   4.980   9.754  1.00  2.50           C  
ATOM   3042  C   LEU A 219       6.560   4.224   9.293  1.00  2.50           C  
ATOM   3043  O   LEU A 219       6.623   3.000   9.428  1.00  2.50           O  
ATOM   3044  CB  LEU A 219       5.352   5.047  11.273  1.00  2.50           C  
ATOM   3045  CG  LEU A 219       4.408   6.008  11.932  1.00  2.50           C  
ATOM   3046  CD1 LEU A 219       4.594   5.884  13.412  1.00  2.50           C  
ATOM   3047  CD2 LEU A 219       4.677   7.418  11.456  1.00  2.50           C  
ATOM   3048  H   LEU A 219       3.300   4.178   9.972  1.00  2.50           H  
ATOM   3049  HA  LEU A 219       5.300   5.990   9.370  1.00  2.50           H  
ATOM   3050 1HB  LEU A 219       5.082   4.066  11.646  1.00  2.50           H  
ATOM   3051 2HB  LEU A 219       6.364   5.276  11.607  1.00  2.50           H  
ATOM   3052  HG  LEU A 219       3.376   5.736  11.691  1.00  2.50           H  
ATOM   3053 1HD1 LEU A 219       3.918   6.564  13.919  1.00  2.50           H  
ATOM   3054 2HD1 LEU A 219       4.389   4.858  13.716  1.00  2.50           H  
ATOM   3055 3HD1 LEU A 219       5.623   6.140  13.669  1.00  2.50           H  
ATOM   3056 1HD2 LEU A 219       3.987   8.105  11.949  1.00  2.50           H  
ATOM   3057 2HD2 LEU A 219       5.702   7.697  11.704  1.00  2.50           H  
ATOM   3058 3HD2 LEU A 219       4.537   7.473  10.378  1.00  2.50           H  
ATOM   3059  N   PRO A 220       7.626   4.966   8.895  1.00  2.02           N  
ATOM   3060  CA  PRO A 220       8.915   4.506   8.389  1.00  2.02           C  
ATOM   3061  C   PRO A 220       9.764   3.817   9.442  1.00  2.02           C  
ATOM   3062  O   PRO A 220      10.758   3.162   9.132  1.00  2.02           O  
ATOM   3063  CB  PRO A 220       9.585   5.812   7.943  1.00  2.02           C  
ATOM   3064  CG  PRO A 220       8.983   6.871   8.798  1.00  2.02           C  
ATOM   3065  CD  PRO A 220       7.557   6.454   8.990  1.00  2.02           C  
ATOM   3066  HA  PRO A 220       8.751   3.839   7.528  1.00  2.02           H  
ATOM   3067 1HB  PRO A 220      10.677   5.727   8.051  1.00  2.02           H  
ATOM   3068 2HB  PRO A 220       9.380   5.988   6.878  1.00  2.02           H  
ATOM   3069 1HG  PRO A 220       9.536   6.933   9.755  1.00  2.02           H  
ATOM   3070 2HG  PRO A 220       9.085   7.851   8.309  1.00  2.02           H  
ATOM   3071 1HD  PRO A 220       7.256   6.794   9.985  1.00  2.02           H  
ATOM   3072 2HD  PRO A 220       6.938   6.872   8.176  1.00  2.02           H  
ATOM   3073  N   ASP A 221       9.376   3.976  10.698  1.00  1.62           N  
ATOM   3074  CA  ASP A 221      10.126   3.407  11.794  1.00  1.62           C  
ATOM   3075  C   ASP A 221       9.775   1.945  12.021  1.00  1.62           C  
ATOM   3076  O   ASP A 221      10.471   1.241  12.752  1.00  1.62           O  
ATOM   3077  CB  ASP A 221       9.841   4.194  13.066  1.00  1.62           C  
ATOM   3078  CG  ASP A 221      10.380   5.617  13.003  1.00  1.62           C  
ATOM   3079  OD1 ASP A 221      11.460   5.810  12.500  1.00  1.62           O  
ATOM   3080  OD2 ASP A 221       9.694   6.500  13.449  1.00  1.62           O  
ATOM   3081  H   ASP A 221       8.550   4.509  10.905  1.00  1.62           H  
ATOM   3082  HA  ASP A 221      11.188   3.474  11.561  1.00  1.62           H  
ATOM   3083 1HB  ASP A 221       8.764   4.230  13.234  1.00  1.62           H  
ATOM   3084 2HB  ASP A 221      10.288   3.679  13.918  1.00  1.62           H  
ATOM   3085  N   PHE A 222       8.695   1.474  11.402  1.00  1.30           N  
ATOM   3086  CA  PHE A 222       8.283   0.109  11.657  1.00  1.30           C  
ATOM   3087  C   PHE A 222       8.420  -0.792  10.429  1.00  1.30           C  
ATOM   3088  O   PHE A 222       8.306  -0.320   9.300  1.00  1.30           O  
ATOM   3089  CB  PHE A 222       6.844   0.103  12.136  1.00  1.30           C  
ATOM   3090  CG  PHE A 222       6.656   0.708  13.474  1.00  1.30           C  
ATOM   3091  CD1 PHE A 222       6.450   2.062  13.618  1.00  1.30           C  
ATOM   3092  CD2 PHE A 222       6.697  -0.086  14.604  1.00  1.30           C  
ATOM   3093  CE1 PHE A 222       6.273   2.616  14.872  1.00  1.30           C  
ATOM   3094  CE2 PHE A 222       6.525   0.454  15.858  1.00  1.30           C  
ATOM   3095  CZ  PHE A 222       6.309   1.809  15.994  1.00  1.30           C  
ATOM   3096  H   PHE A 222       8.144   2.057  10.766  1.00  1.30           H  
ATOM   3097  HA  PHE A 222       8.907  -0.259  12.464  1.00  1.30           H  
ATOM   3098 1HB  PHE A 222       6.229   0.661  11.423  1.00  1.30           H  
ATOM   3099 2HB  PHE A 222       6.468  -0.892  12.157  1.00  1.30           H  
ATOM   3100  HD1 PHE A 222       6.427   2.685  12.734  1.00  1.30           H  
ATOM   3101  HD2 PHE A 222       6.865  -1.149  14.485  1.00  1.30           H  
ATOM   3102  HE1 PHE A 222       6.107   3.687  14.978  1.00  1.30           H  
ATOM   3103  HE2 PHE A 222       6.558  -0.181  16.741  1.00  1.30           H  
ATOM   3104  HZ  PHE A 222       6.168   2.241  16.987  1.00  1.30           H  
ATOM   3105  N   PRO A 223       8.701  -2.093  10.625  1.00  1.06           N  
ATOM   3106  CA  PRO A 223       8.731  -3.127   9.611  1.00  1.06           C  
ATOM   3107  C   PRO A 223       7.327  -3.497   9.210  1.00  1.06           C  
ATOM   3108  O   PRO A 223       6.402  -3.284   9.979  1.00  1.06           O  
ATOM   3109  CB  PRO A 223       9.402  -4.288  10.332  1.00  1.06           C  
ATOM   3110  CG  PRO A 223       9.049  -4.094  11.784  1.00  1.06           C  
ATOM   3111  CD  PRO A 223       9.021  -2.598  11.990  1.00  1.06           C  
ATOM   3112  HA  PRO A 223       9.312  -2.792   8.750  1.00  1.06           H  
ATOM   3113 1HB  PRO A 223       8.996  -5.227   9.930  1.00  1.06           H  
ATOM   3114 2HB  PRO A 223      10.471  -4.300  10.161  1.00  1.06           H  
ATOM   3115 1HG  PRO A 223       8.083  -4.577  11.993  1.00  1.06           H  
ATOM   3116 2HG  PRO A 223       9.794  -4.588  12.433  1.00  1.06           H  
ATOM   3117 1HD  PRO A 223       8.227  -2.378  12.708  1.00  1.06           H  
ATOM   3118 2HD  PRO A 223      10.007  -2.240  12.326  1.00  1.06           H  
ATOM   3119  N   SER A 224       7.150  -4.103   8.059  1.00  0.89           N  
ATOM   3120  CA  SER A 224       5.842  -4.651   7.752  1.00  0.89           C  
ATOM   3121  C   SER A 224       5.893  -6.134   8.061  1.00  0.89           C  
ATOM   3122  O   SER A 224       6.968  -6.730   7.993  1.00  0.89           O  
ATOM   3123  CB  SER A 224       5.500  -4.363   6.330  1.00  0.89           C  
ATOM   3124  OG  SER A 224       5.380  -2.981   6.140  1.00  0.89           O  
ATOM   3125  H   SER A 224       7.907  -4.217   7.386  1.00  0.89           H  
ATOM   3126  HA  SER A 224       5.088  -4.190   8.392  1.00  0.89           H  
ATOM   3127 1HB  SER A 224       6.287  -4.736   5.693  1.00  0.89           H  
ATOM   3128 2HB  SER A 224       4.572  -4.868   6.065  1.00  0.89           H  
ATOM   3129  HG  SER A 224       4.814  -2.662   6.861  1.00  0.89           H  
ATOM   3130  N   VAL A 225       4.758  -6.744   8.386  1.00  0.78           N  
ATOM   3131  CA  VAL A 225       4.759  -8.166   8.708  1.00  0.78           C  
ATOM   3132  C   VAL A 225       3.965  -9.007   7.711  1.00  0.78           C  
ATOM   3133  O   VAL A 225       2.805  -8.708   7.381  1.00  0.78           O  
ATOM   3134  CB  VAL A 225       4.231  -8.387  10.135  1.00  0.78           C  
ATOM   3135  CG1 VAL A 225       4.191  -9.863  10.433  1.00  0.78           C  
ATOM   3136  CG2 VAL A 225       5.152  -7.652  11.157  1.00  0.78           C  
ATOM   3137  H   VAL A 225       3.880  -6.224   8.407  1.00  0.78           H  
ATOM   3138  HA  VAL A 225       5.791  -8.523   8.688  1.00  0.78           H  
ATOM   3139  HB  VAL A 225       3.220  -8.002  10.206  1.00  0.78           H  
ATOM   3140 1HG1 VAL A 225       3.819 -10.030  11.438  1.00  0.78           H  
ATOM   3141 2HG1 VAL A 225       3.537 -10.369   9.723  1.00  0.78           H  
ATOM   3142 3HG1 VAL A 225       5.197 -10.259  10.349  1.00  0.78           H  
ATOM   3143 1HG2 VAL A 225       4.774  -7.814  12.165  1.00  0.78           H  
ATOM   3144 2HG2 VAL A 225       6.165  -8.046  11.083  1.00  0.78           H  
ATOM   3145 3HG2 VAL A 225       5.165  -6.582  10.945  1.00  0.78           H  
ATOM   3146  N   TYR A 226       4.623 -10.069   7.238  1.00  0.73           N  
ATOM   3147  CA  TYR A 226       4.055 -10.990   6.272  1.00  0.73           C  
ATOM   3148  C   TYR A 226       4.049 -12.387   6.866  1.00  0.73           C  
ATOM   3149  O   TYR A 226       4.981 -12.779   7.578  1.00  0.73           O  
ATOM   3150  CB  TYR A 226       4.951 -10.976   5.038  1.00  0.73           C  
ATOM   3151  CG  TYR A 226       5.113  -9.597   4.515  1.00  0.73           C  
ATOM   3152  CD1 TYR A 226       5.989  -8.791   5.174  1.00  0.73           C  
ATOM   3153  CD2 TYR A 226       4.440  -9.119   3.429  1.00  0.73           C  
ATOM   3154  CE1 TYR A 226       6.161  -7.529   4.811  1.00  0.73           C  
ATOM   3155  CE2 TYR A 226       4.623  -7.808   3.050  1.00  0.73           C  
ATOM   3156  CZ  TYR A 226       5.485  -7.014   3.759  1.00  0.73           C  
ATOM   3157  OH  TYR A 226       5.670  -5.694   3.432  1.00  0.73           O  
ATOM   3158  H   TYR A 226       5.585 -10.224   7.543  1.00  0.73           H  
ATOM   3159  HA  TYR A 226       3.037 -10.699   6.038  1.00  0.73           H  
ATOM   3160 1HB  TYR A 226       5.925 -11.370   5.299  1.00  0.73           H  
ATOM   3161 2HB  TYR A 226       4.524 -11.603   4.255  1.00  0.73           H  
ATOM   3162  HD1 TYR A 226       6.534  -9.169   6.027  1.00  0.73           H  
ATOM   3163  HD2 TYR A 226       3.757  -9.759   2.880  1.00  0.73           H  
ATOM   3164  HE1 TYR A 226       6.838  -6.914   5.379  1.00  0.73           H  
ATOM   3165  HE2 TYR A 226       4.078  -7.401   2.198  1.00  0.73           H  
ATOM   3166  HH  TYR A 226       5.015  -5.437   2.788  1.00  0.73           H  
ATOM   3167  N   ALA A 227       3.019 -13.164   6.582  1.00  0.70           N  
ATOM   3168  CA  ALA A 227       3.034 -14.542   7.040  1.00  0.70           C  
ATOM   3169  C   ALA A 227       4.029 -15.285   6.177  1.00  0.70           C  
ATOM   3170  O   ALA A 227       4.059 -15.049   4.974  1.00  0.70           O  
ATOM   3171  CB  ALA A 227       1.653 -15.144   6.957  1.00  0.70           C  
ATOM   3172  H   ALA A 227       2.257 -12.805   6.008  1.00  0.70           H  
ATOM   3173  HA  ALA A 227       3.381 -14.579   8.069  1.00  0.70           H  
ATOM   3174 1HB  ALA A 227       1.701 -16.170   7.295  1.00  0.70           H  
ATOM   3175 2HB  ALA A 227       0.965 -14.580   7.590  1.00  0.70           H  
ATOM   3176 3HB  ALA A 227       1.305 -15.111   5.926  1.00  0.70           H  
ATOM   3177  N   ARG A 228       4.808 -16.202   6.747  1.00  0.69           N  
ATOM   3178  CA  ARG A 228       5.769 -16.972   5.953  1.00  0.69           C  
ATOM   3179  C   ARG A 228       5.113 -18.201   5.309  1.00  0.69           C  
ATOM   3180  O   ARG A 228       4.749 -19.159   6.001  1.00  0.69           O  
ATOM   3181  CB  ARG A 228       6.926 -17.367   6.855  1.00  0.69           C  
ATOM   3182  CG  ARG A 228       8.026 -18.124   6.205  1.00  0.69           C  
ATOM   3183  CD  ARG A 228       9.209 -18.283   7.111  1.00  0.69           C  
ATOM   3184  NE  ARG A 228      10.237 -19.122   6.498  1.00  0.69           N  
ATOM   3185  CZ  ARG A 228      11.483 -19.322   6.986  1.00  0.69           C  
ATOM   3186  NH1 ARG A 228      11.872 -18.706   8.086  1.00  0.69           N  
ATOM   3187  NH2 ARG A 228      12.301 -20.146   6.355  1.00  0.69           N  
ATOM   3188  H   ARG A 228       4.780 -16.352   7.755  1.00  0.69           H  
ATOM   3189  HA  ARG A 228       6.155 -16.328   5.160  1.00  0.69           H  
ATOM   3190 1HB  ARG A 228       7.327 -16.507   7.363  1.00  0.69           H  
ATOM   3191 2HB  ARG A 228       6.538 -18.024   7.634  1.00  0.69           H  
ATOM   3192 1HG  ARG A 228       7.653 -19.104   5.959  1.00  0.69           H  
ATOM   3193 2HG  ARG A 228       8.336 -17.623   5.295  1.00  0.69           H  
ATOM   3194 1HD  ARG A 228       9.642 -17.303   7.320  1.00  0.69           H  
ATOM   3195 2HD  ARG A 228       8.895 -18.749   8.047  1.00  0.69           H  
ATOM   3196  HE  ARG A 228       9.964 -19.645   5.669  1.00  0.69           H  
ATOM   3197 1HH1 ARG A 228      11.239 -18.077   8.568  1.00  0.69           H  
ATOM   3198 2HH1 ARG A 228      12.802 -18.862   8.454  1.00  0.69           H  
ATOM   3199 1HH2 ARG A 228      11.985 -20.612   5.510  1.00  0.69           H  
ATOM   3200 2HH2 ARG A 228      13.229 -20.324   6.712  1.00  0.69           H  
ATOM   3201  N   VAL A 229       5.014 -18.213   3.974  1.00  0.68           N  
ATOM   3202  CA  VAL A 229       4.276 -19.315   3.340  1.00  0.68           C  
ATOM   3203  C   VAL A 229       5.012 -20.638   3.409  1.00  0.68           C  
ATOM   3204  O   VAL A 229       4.380 -21.689   3.369  1.00  0.68           O  
ATOM   3205  CB  VAL A 229       3.892 -19.035   1.866  1.00  0.68           C  
ATOM   3206  CG1 VAL A 229       3.043 -17.839   1.782  1.00  0.68           C  
ATOM   3207  CG2 VAL A 229       5.111 -18.895   1.008  1.00  0.68           C  
ATOM   3208  H   VAL A 229       5.423 -17.446   3.433  1.00  0.68           H  
ATOM   3209  HA  VAL A 229       3.337 -19.432   3.882  1.00  0.68           H  
ATOM   3210  HB  VAL A 229       3.299 -19.871   1.495  1.00  0.68           H  
ATOM   3211 1HG1 VAL A 229       2.754 -17.666   0.746  1.00  0.68           H  
ATOM   3212 2HG1 VAL A 229       2.155 -17.983   2.395  1.00  0.68           H  
ATOM   3213 3HG1 VAL A 229       3.577 -17.014   2.136  1.00  0.68           H  
ATOM   3214 1HG2 VAL A 229       4.806 -18.713  -0.013  1.00  0.68           H  
ATOM   3215 2HG2 VAL A 229       5.693 -18.080   1.358  1.00  0.68           H  
ATOM   3216 3HG2 VAL A 229       5.706 -19.800   1.039  1.00  0.68           H  
ATOM   3217  N   SER A 230       6.343 -20.610   3.508  1.00  0.68           N  
ATOM   3218  CA  SER A 230       7.080 -21.867   3.573  1.00  0.68           C  
ATOM   3219  C   SER A 230       6.703 -22.633   4.840  1.00  0.68           C  
ATOM   3220  O   SER A 230       6.531 -23.849   4.838  1.00  0.68           O  
ATOM   3221  CB  SER A 230       8.555 -21.589   3.663  1.00  0.68           C  
ATOM   3222  OG  SER A 230       8.852 -21.024   4.905  1.00  0.68           O  
ATOM   3223  H   SER A 230       6.822 -19.722   3.526  1.00  0.68           H  
ATOM   3224  HA  SER A 230       6.853 -22.467   2.689  1.00  0.68           H  
ATOM   3225 1HB  SER A 230       9.101 -22.504   3.556  1.00  0.68           H  
ATOM   3226 2HB  SER A 230       8.862 -20.923   2.861  1.00  0.68           H  
ATOM   3227  HG  SER A 230       8.601 -21.693   5.555  1.00  0.68           H  
ATOM   3228  N   TYR A 231       6.470 -21.881   5.915  1.00  0.68           N  
ATOM   3229  CA  TYR A 231       6.110 -22.431   7.216  1.00  0.68           C  
ATOM   3230  C   TYR A 231       4.795 -23.161   7.115  1.00  0.68           C  
ATOM   3231  O   TYR A 231       4.631 -24.286   7.590  1.00  0.68           O  
ATOM   3232  CB  TYR A 231       5.991 -21.348   8.277  1.00  0.68           C  
ATOM   3233  CG  TYR A 231       5.658 -21.898   9.610  1.00  0.68           C  
ATOM   3234  CD1 TYR A 231       6.660 -22.306  10.467  1.00  0.68           C  
ATOM   3235  CD2 TYR A 231       4.345 -22.030   9.964  1.00  0.68           C  
ATOM   3236  CE1 TYR A 231       6.329 -22.820  11.695  1.00  0.68           C  
ATOM   3237  CE2 TYR A 231       3.999 -22.548  11.175  1.00  0.68           C  
ATOM   3238  CZ  TYR A 231       4.988 -22.937  12.046  1.00  0.68           C  
ATOM   3239  OH  TYR A 231       4.663 -23.397  13.280  1.00  0.68           O  
ATOM   3240  H   TYR A 231       6.565 -20.879   5.825  1.00  0.68           H  
ATOM   3241  HA  TYR A 231       6.871 -23.149   7.520  1.00  0.68           H  
ATOM   3242 1HB  TYR A 231       6.924 -20.789   8.352  1.00  0.68           H  
ATOM   3243 2HB  TYR A 231       5.207 -20.646   7.999  1.00  0.68           H  
ATOM   3244  HD1 TYR A 231       7.707 -22.205  10.178  1.00  0.68           H  
ATOM   3245  HD2 TYR A 231       3.589 -21.714   9.276  1.00  0.68           H  
ATOM   3246  HE1 TYR A 231       7.112 -23.125  12.389  1.00  0.68           H  
ATOM   3247  HE2 TYR A 231       2.948 -22.634  11.454  1.00  0.68           H  
ATOM   3248  HH  TYR A 231       3.703 -23.491  13.345  1.00  0.68           H  
ATOM   3249  N   PHE A 232       3.850 -22.494   6.474  1.00  0.68           N  
ATOM   3250  CA  PHE A 232       2.496 -22.993   6.366  1.00  0.68           C  
ATOM   3251  C   PHE A 232       2.292 -23.776   5.082  1.00  0.68           C  
ATOM   3252  O   PHE A 232       1.160 -24.138   4.762  1.00  0.68           O  
ATOM   3253  CB  PHE A 232       1.520 -21.813   6.329  1.00  0.68           C  
ATOM   3254  CG  PHE A 232       1.507 -20.957   7.564  1.00  0.68           C  
ATOM   3255  CD1 PHE A 232       2.090 -19.709   7.552  1.00  0.68           C  
ATOM   3256  CD2 PHE A 232       0.932 -21.389   8.723  1.00  0.68           C  
ATOM   3257  CE1 PHE A 232       2.101 -18.912   8.676  1.00  0.68           C  
ATOM   3258  CE2 PHE A 232       0.924 -20.601   9.858  1.00  0.68           C  
ATOM   3259  CZ  PHE A 232       1.514 -19.359   9.829  1.00  0.68           C  
ATOM   3260  H   PHE A 232       4.080 -21.571   6.096  1.00  0.68           H  
ATOM   3261  HA  PHE A 232       2.287 -23.637   7.221  1.00  0.68           H  
ATOM   3262 1HB  PHE A 232       1.780 -21.173   5.482  1.00  0.68           H  
ATOM   3263 2HB  PHE A 232       0.511 -22.182   6.159  1.00  0.68           H  
ATOM   3264  HD1 PHE A 232       2.543 -19.355   6.637  1.00  0.68           H  
ATOM   3265  HD2 PHE A 232       0.493 -22.364   8.736  1.00  0.68           H  
ATOM   3266  HE1 PHE A 232       2.575 -17.929   8.647  1.00  0.68           H  
ATOM   3267  HE2 PHE A 232       0.459 -20.964  10.779  1.00  0.68           H  
ATOM   3268  HZ  PHE A 232       1.521 -18.737  10.719  1.00  0.68           H  
ATOM   3269  N   ARG A 233       3.370 -24.077   4.358  1.00  0.68           N  
ATOM   3270  CA  ARG A 233       3.244 -24.740   3.075  1.00  0.68           C  
ATOM   3271  C   ARG A 233       2.553 -26.086   3.166  1.00  0.68           C  
ATOM   3272  O   ARG A 233       1.708 -26.397   2.333  1.00  0.68           O  
ATOM   3273  CB  ARG A 233       4.614 -24.933   2.457  1.00  0.68           C  
ATOM   3274  CG  ARG A 233       4.636 -25.617   1.123  1.00  0.68           C  
ATOM   3275  CD  ARG A 233       4.075 -24.748   0.063  1.00  0.68           C  
ATOM   3276  NE  ARG A 233       4.018 -25.442  -1.207  1.00  0.68           N  
ATOM   3277  CZ  ARG A 233       5.012 -25.482  -2.122  1.00  0.68           C  
ATOM   3278  NH1 ARG A 233       6.156 -24.839  -1.931  1.00  0.68           N  
ATOM   3279  NH2 ARG A 233       4.845 -26.182  -3.231  1.00  0.68           N  
ATOM   3280  H   ARG A 233       4.305 -23.817   4.671  1.00  0.68           H  
ATOM   3281  HA  ARG A 233       2.665 -24.092   2.418  1.00  0.68           H  
ATOM   3282 1HB  ARG A 233       5.078 -23.966   2.319  1.00  0.68           H  
ATOM   3283 2HB  ARG A 233       5.245 -25.497   3.140  1.00  0.68           H  
ATOM   3284 1HG  ARG A 233       5.667 -25.855   0.859  1.00  0.68           H  
ATOM   3285 2HG  ARG A 233       4.044 -26.537   1.165  1.00  0.68           H  
ATOM   3286 1HD  ARG A 233       3.063 -24.448   0.334  1.00  0.68           H  
ATOM   3287 2HD  ARG A 233       4.706 -23.864  -0.050  1.00  0.68           H  
ATOM   3288  HE  ARG A 233       3.146 -25.977  -1.409  1.00  0.68           H  
ATOM   3289 1HH1 ARG A 233       6.323 -24.266  -1.087  1.00  0.68           H  
ATOM   3290 2HH1 ARG A 233       6.882 -24.897  -2.638  1.00  0.68           H  
ATOM   3291 1HH2 ARG A 233       3.977 -26.686  -3.394  1.00  0.68           H  
ATOM   3292 2HH2 ARG A 233       5.580 -26.219  -3.915  1.00  0.68           H  
ATOM   3293  N   ALA A 234       2.862 -26.895   4.184  1.00  0.69           N  
ATOM   3294  CA  ALA A 234       2.212 -28.204   4.257  1.00  0.69           C  
ATOM   3295  C   ALA A 234       0.699 -28.051   4.381  1.00  0.69           C  
ATOM   3296  O   ALA A 234      -0.064 -28.786   3.750  1.00  0.69           O  
ATOM   3297  CB  ALA A 234       2.749 -28.999   5.433  1.00  0.69           C  
ATOM   3298  H   ALA A 234       3.545 -26.611   4.873  1.00  0.69           H  
ATOM   3299  HA  ALA A 234       2.423 -28.739   3.330  1.00  0.69           H  
ATOM   3300 1HB  ALA A 234       2.269 -29.977   5.460  1.00  0.69           H  
ATOM   3301 2HB  ALA A 234       3.825 -29.125   5.326  1.00  0.69           H  
ATOM   3302 3HB  ALA A 234       2.537 -28.466   6.359  1.00  0.69           H  
ATOM   3303  N   TRP A 235       0.268 -27.086   5.196  1.00  0.71           N  
ATOM   3304  CA  TRP A 235      -1.151 -26.823   5.375  1.00  0.71           C  
ATOM   3305  C   TRP A 235      -1.780 -26.293   4.098  1.00  0.71           C  
ATOM   3306  O   TRP A 235      -2.864 -26.726   3.692  1.00  0.71           O  
ATOM   3307  CB  TRP A 235      -1.427 -25.885   6.547  1.00  0.71           C  
ATOM   3308  CG  TRP A 235      -2.866 -25.556   6.615  1.00  0.71           C  
ATOM   3309  CD1 TRP A 235      -3.869 -26.274   7.190  1.00  0.71           C  
ATOM   3310  CD2 TRP A 235      -3.474 -24.384   6.064  1.00  0.71           C  
ATOM   3311  NE1 TRP A 235      -5.064 -25.633   6.999  1.00  0.71           N  
ATOM   3312  CE2 TRP A 235      -4.828 -24.473   6.305  1.00  0.71           C  
ATOM   3313  CE3 TRP A 235      -2.977 -23.285   5.388  1.00  0.71           C  
ATOM   3314  CZ2 TRP A 235      -5.689 -23.504   5.878  1.00  0.71           C  
ATOM   3315  CZ3 TRP A 235      -3.841 -22.323   4.972  1.00  0.71           C  
ATOM   3316  CH2 TRP A 235      -5.166 -22.436   5.210  1.00  0.71           C  
ATOM   3317  H   TRP A 235       0.944 -26.506   5.673  1.00  0.71           H  
ATOM   3318  HA  TRP A 235      -1.636 -27.768   5.612  1.00  0.71           H  
ATOM   3319 1HB  TRP A 235      -1.123 -26.352   7.482  1.00  0.71           H  
ATOM   3320 2HB  TRP A 235      -0.856 -24.962   6.424  1.00  0.71           H  
ATOM   3321  HD1 TRP A 235      -3.742 -27.225   7.704  1.00  0.71           H  
ATOM   3322  HE1 TRP A 235      -5.968 -25.959   7.311  1.00  0.71           H  
ATOM   3323  HE3 TRP A 235      -1.921 -23.205   5.204  1.00  0.71           H  
ATOM   3324  HZ2 TRP A 235      -6.730 -23.551   6.052  1.00  0.71           H  
ATOM   3325  HZ3 TRP A 235      -3.445 -21.478   4.438  1.00  0.71           H  
ATOM   3326  HH2 TRP A 235      -5.836 -21.672   4.865  1.00  0.71           H  
ATOM   3327  N   ILE A 236      -1.099 -25.346   3.459  1.00  0.75           N  
ATOM   3328  CA  ILE A 236      -1.623 -24.728   2.259  1.00  0.75           C  
ATOM   3329  C   ILE A 236      -1.834 -25.789   1.191  1.00  0.75           C  
ATOM   3330  O   ILE A 236      -2.866 -25.798   0.515  1.00  0.75           O  
ATOM   3331  CB  ILE A 236      -0.683 -23.628   1.728  1.00  0.75           C  
ATOM   3332  CG1 ILE A 236      -0.618 -22.423   2.692  1.00  0.75           C  
ATOM   3333  CG2 ILE A 236      -1.179 -23.156   0.392  1.00  0.75           C  
ATOM   3334  CD1 ILE A 236       0.518 -21.440   2.396  1.00  0.75           C  
ATOM   3335  H   ILE A 236      -0.201 -25.035   3.829  1.00  0.75           H  
ATOM   3336  HA  ILE A 236      -2.593 -24.280   2.496  1.00  0.75           H  
ATOM   3337  HB  ILE A 236       0.326 -24.031   1.627  1.00  0.75           H  
ATOM   3338 1HG1 ILE A 236      -1.565 -21.889   2.642  1.00  0.75           H  
ATOM   3339 2HG1 ILE A 236      -0.482 -22.780   3.684  1.00  0.75           H  
ATOM   3340 1HG2 ILE A 236      -0.523 -22.397   0.029  1.00  0.75           H  
ATOM   3341 2HG2 ILE A 236      -1.201 -23.991  -0.307  1.00  0.75           H  
ATOM   3342 3HG2 ILE A 236      -2.175 -22.747   0.499  1.00  0.75           H  
ATOM   3343 1HD1 ILE A 236       0.496 -20.625   3.119  1.00  0.75           H  
ATOM   3344 2HD1 ILE A 236       1.477 -21.956   2.470  1.00  0.75           H  
ATOM   3345 3HD1 ILE A 236       0.401 -21.041   1.398  1.00  0.75           H  
ATOM   3346  N   ASP A 237      -0.846 -26.685   1.015  1.00  0.82           N  
ATOM   3347  CA  ASP A 237      -0.980 -27.756   0.035  1.00  0.82           C  
ATOM   3348  C   ASP A 237      -2.110 -28.728   0.408  1.00  0.82           C  
ATOM   3349  O   ASP A 237      -2.860 -29.176  -0.462  1.00  0.82           O  
ATOM   3350  CB  ASP A 237       0.306 -28.597  -0.062  1.00  0.82           C  
ATOM   3351  CG  ASP A 237       1.543 -27.927  -0.723  1.00  0.82           C  
ATOM   3352  OD1 ASP A 237       1.438 -26.884  -1.333  1.00  0.82           O  
ATOM   3353  OD2 ASP A 237       2.599 -28.515  -0.639  1.00  0.82           O  
ATOM   3354  H   ASP A 237       0.001 -26.621   1.580  1.00  0.82           H  
ATOM   3355  HA  ASP A 237      -1.201 -27.316  -0.935  1.00  0.82           H  
ATOM   3356 1HB  ASP A 237       0.597 -28.890   0.953  1.00  0.82           H  
ATOM   3357 2HB  ASP A 237       0.085 -29.515  -0.603  1.00  0.82           H  
ATOM   3358  N   ALA A 238      -2.231 -29.049   1.708  1.00  0.90           N  
ATOM   3359  CA  ALA A 238      -3.226 -29.998   2.212  1.00  0.90           C  
ATOM   3360  C   ALA A 238      -4.682 -29.595   1.984  1.00  0.90           C  
ATOM   3361  O   ALA A 238      -5.517 -30.457   1.695  1.00  0.90           O  
ATOM   3362  CB  ALA A 238      -3.029 -30.198   3.704  1.00  0.90           C  
ATOM   3363  H   ALA A 238      -1.575 -28.657   2.385  1.00  0.90           H  
ATOM   3364  HA  ALA A 238      -3.057 -30.944   1.700  1.00  0.90           H  
ATOM   3365 1HB  ALA A 238      -3.734 -30.942   4.067  1.00  0.90           H  
ATOM   3366 2HB  ALA A 238      -2.010 -30.533   3.894  1.00  0.90           H  
ATOM   3367 3HB  ALA A 238      -3.202 -29.254   4.215  1.00  0.90           H  
ATOM   3368  N   ASN A 239      -4.992 -28.305   2.115  1.00  0.99           N  
ATOM   3369  CA  ASN A 239      -6.382 -27.871   1.982  1.00  0.99           C  
ATOM   3370  C   ASN A 239      -6.532 -26.496   1.335  1.00  0.99           C  
ATOM   3371  O   ASN A 239      -6.747 -26.388   0.123  1.00  0.99           O  
ATOM   3372  OXT ASN A 239      -6.258 -25.494   1.989  1.00  0.99           O  
ATOM   3373  CB  ASN A 239      -7.055 -27.877   3.351  1.00  0.99           C  
ATOM   3374  CG  ASN A 239      -8.545 -27.585   3.295  1.00  0.99           C  
ATOM   3375  OD1 ASN A 239      -8.965 -26.530   2.797  1.00  0.99           O  
ATOM   3376  ND2 ASN A 239      -9.343 -28.493   3.805  1.00  0.99           N  
ATOM   3377  H   ASN A 239      -4.254 -27.646   2.378  1.00  0.99           H  
ATOM   3378  HA  ASN A 239      -6.900 -28.584   1.339  1.00  0.99           H  
ATOM   3379 1HB  ASN A 239      -6.906 -28.850   3.824  1.00  0.99           H  
ATOM   3380 2HB  ASN A 239      -6.576 -27.130   3.992  1.00  0.99           H  
ATOM   3381 1HD2 ASN A 239     -10.334 -28.354   3.798  1.00  0.99           H  
ATOM   3382 2HD2 ASN A 239      -8.961 -29.329   4.199  1.00  0.99           H  
TER    3383
ENDMDL

REMARK ID 663882 MODEL 2 2025-03-29_00000273_1_19
PFRMAT TS
TARGET 2025-03-29_00000273_1_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   ILE A   1       1.061   0.432   0.028  1.00  1.07           N  
ATOM      2  CA  ILE A   1       2.483   0.390  -0.256  1.00  1.07           C  
ATOM      3  C   ILE A   1       3.163   1.750  -0.289  1.00  1.07           C  
ATOM      4  O   ILE A   1       3.096   2.448  -1.305  1.00  1.07           O  
ATOM      5  CB  ILE A   1       2.752  -0.244  -1.637  1.00  1.07           C  
ATOM      6  CG1 ILE A   1       2.231  -1.661  -1.732  1.00  1.07           C  
ATOM      7  CG2 ILE A   1       4.190  -0.214  -1.934  1.00  1.07           C  
ATOM      8  CD1 ILE A   1       2.339  -2.253  -3.113  1.00  1.07           C  
ATOM      9 1H   ILE A   1       0.796  -0.426   0.509  1.00  1.07           H  
ATOM     10 2H   ILE A   1       0.834   1.228   0.605  1.00  1.07           H  
ATOM     11 3H   ILE A   1       0.540   0.490  -0.831  1.00  1.07           H  
ATOM     12  HA  ILE A   1       2.960  -0.210   0.518  1.00  1.07           H  
ATOM     13  HB  ILE A   1       2.223   0.334  -2.392  1.00  1.07           H  
ATOM     14 1HG1 ILE A   1       2.769  -2.290  -1.022  1.00  1.07           H  
ATOM     15 2HG1 ILE A   1       1.180  -1.655  -1.465  1.00  1.07           H  
ATOM     16 1HG2 ILE A   1       4.349  -0.634  -2.919  1.00  1.07           H  
ATOM     17 2HG2 ILE A   1       4.552   0.795  -1.908  1.00  1.07           H  
ATOM     18 3HG2 ILE A   1       4.714  -0.800  -1.181  1.00  1.07           H  
ATOM     19 1HD1 ILE A   1       1.926  -3.246  -3.089  1.00  1.07           H  
ATOM     20 2HD1 ILE A   1       1.773  -1.640  -3.808  1.00  1.07           H  
ATOM     21 3HD1 ILE A   1       3.380  -2.298  -3.427  1.00  1.07           H  
ATOM     22  N   VAL A   2       3.883   2.127   0.765  1.00  1.00           N  
ATOM     23  CA  VAL A   2       4.650   3.361   0.632  1.00  1.00           C  
ATOM     24  C   VAL A   2       5.691   3.150  -0.456  1.00  1.00           C  
ATOM     25  O   VAL A   2       6.273   2.065  -0.562  1.00  1.00           O  
ATOM     26  CB  VAL A   2       5.286   3.764   1.965  1.00  1.00           C  
ATOM     27  CG1 VAL A   2       4.273   4.194   2.894  1.00  1.00           C  
ATOM     28  CG2 VAL A   2       5.956   2.591   2.551  1.00  1.00           C  
ATOM     29  H   VAL A   2       3.931   1.564   1.608  1.00  1.00           H  
ATOM     30  HA  VAL A   2       3.986   4.161   0.337  1.00  1.00           H  
ATOM     31  HB  VAL A   2       5.997   4.568   1.810  1.00  1.00           H  
ATOM     32 1HG1 VAL A   2       4.752   4.465   3.833  1.00  1.00           H  
ATOM     33 2HG1 VAL A   2       3.789   5.025   2.497  1.00  1.00           H  
ATOM     34 3HG1 VAL A   2       3.570   3.394   3.047  1.00  1.00           H  
ATOM     35 1HG2 VAL A   2       6.413   2.859   3.505  1.00  1.00           H  
ATOM     36 2HG2 VAL A   2       5.227   1.792   2.711  1.00  1.00           H  
ATOM     37 3HG2 VAL A   2       6.690   2.277   1.874  1.00  1.00           H  
ATOM     38  N   GLY A   3       5.922   4.177  -1.275  1.00  0.92           N  
ATOM     39  CA  GLY A   3       6.846   4.068  -2.388  1.00  0.92           C  
ATOM     40  C   GLY A   3       6.222   3.424  -3.625  1.00  0.92           C  
ATOM     41  O   GLY A   3       6.871   3.338  -4.675  1.00  0.92           O  
ATOM     42  H   GLY A   3       5.487   5.088  -1.134  1.00  0.92           H  
ATOM     43 1HA  GLY A   3       7.239   5.055  -2.634  1.00  0.92           H  
ATOM     44 2HA  GLY A   3       7.671   3.454  -2.087  1.00  0.92           H  
ATOM     45  N   GLY A   4       4.966   2.990  -3.521  1.00  0.85           N  
ATOM     46  CA  GLY A   4       4.323   2.304  -4.619  1.00  0.85           C  
ATOM     47  C   GLY A   4       4.090   3.172  -5.837  1.00  0.85           C  
ATOM     48  O   GLY A   4       3.695   4.335  -5.733  1.00  0.85           O  
ATOM     49  H   GLY A   4       4.448   3.077  -2.650  1.00  0.85           H  
ATOM     50 1HA  GLY A   4       4.925   1.453  -4.889  1.00  0.85           H  
ATOM     51 2HA  GLY A   4       3.371   1.907  -4.272  1.00  0.85           H  
ATOM     52  N   GLN A   5       4.295   2.573  -7.007  1.00  0.79           N  
ATOM     53  CA  GLN A   5       4.045   3.242  -8.272  1.00  0.79           C  
ATOM     54  C   GLN A   5       2.823   2.575  -8.862  1.00  0.79           C  
ATOM     55  O   GLN A   5       2.584   1.406  -8.571  1.00  0.79           O  
ATOM     56  CB  GLN A   5       5.246   3.084  -9.206  1.00  0.79           C  
ATOM     57  CG  GLN A   5       6.569   3.523  -8.577  1.00  0.79           C  
ATOM     58  CD  GLN A   5       6.635   4.997  -8.248  1.00  0.79           C  
ATOM     59  OE1 GLN A   5       6.448   5.857  -9.120  1.00  0.79           O  
ATOM     60  NE2 GLN A   5       6.908   5.305  -6.977  1.00  0.79           N  
ATOM     61  H   GLN A   5       4.664   1.624  -7.000  1.00  0.79           H  
ATOM     62  HA  GLN A   5       3.831   4.297  -8.102  1.00  0.79           H  
ATOM     63 1HB  GLN A   5       5.342   2.036  -9.484  1.00  0.79           H  
ATOM     64 2HB  GLN A   5       5.080   3.652 -10.119  1.00  0.79           H  
ATOM     65 1HG  GLN A   5       6.707   2.965  -7.644  1.00  0.79           H  
ATOM     66 2HG  GLN A   5       7.377   3.291  -9.267  1.00  0.79           H  
ATOM     67 1HE2 GLN A   5       6.962   6.260  -6.694  1.00  0.79           H  
ATOM     68 2HE2 GLN A   5       7.050   4.566  -6.278  1.00  0.79           H  
ATOM     69  N   ASP A   6       2.037   3.267  -9.672  1.00  0.74           N  
ATOM     70  CA  ASP A   6       0.893   2.576 -10.267  1.00  0.74           C  
ATOM     71  C   ASP A   6       1.355   1.437 -11.173  1.00  0.74           C  
ATOM     72  O   ASP A   6       2.267   1.617 -11.982  1.00  0.74           O  
ATOM     73  CB  ASP A   6       0.024   3.545 -11.060  1.00  0.74           C  
ATOM     74  CG  ASP A   6      -0.692   4.583 -10.178  1.00  0.74           C  
ATOM     75  OD1 ASP A   6      -0.673   4.455  -8.963  1.00  0.74           O  
ATOM     76  OD2 ASP A   6      -1.243   5.501 -10.731  1.00  0.74           O  
ATOM     77  H   ASP A   6       2.230   4.236  -9.889  1.00  0.74           H  
ATOM     78  HA  ASP A   6       0.287   2.138  -9.479  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       0.638   4.069 -11.792  1.00  0.74           H  
ATOM     80 2HB  ASP A   6      -0.727   2.973 -11.613  1.00  0.74           H  
ATOM     81  N   ALA A   7       0.705   0.285 -11.073  1.00  0.72           N  
ATOM     82  CA  ALA A   7       1.004  -0.843 -11.945  1.00  0.72           C  
ATOM     83  C   ALA A   7       0.301  -0.650 -13.275  1.00  0.72           C  
ATOM     84  O   ALA A   7      -0.786  -0.069 -13.319  1.00  0.72           O  
ATOM     85  CB  ALA A   7       0.567  -2.136 -11.293  1.00  0.72           C  
ATOM     86  H   ALA A   7      -0.014   0.177 -10.360  1.00  0.72           H  
ATOM     87  HA  ALA A   7       2.075  -0.871 -12.128  1.00  0.72           H  
ATOM     88 1HB  ALA A   7       0.803  -2.973 -11.951  1.00  0.72           H  
ATOM     89 2HB  ALA A   7       1.079  -2.253 -10.346  1.00  0.72           H  
ATOM     90 3HB  ALA A   7      -0.504  -2.101 -11.119  1.00  0.72           H  
ATOM     91  N   THR A   8       0.878  -1.161 -14.355  1.00  0.72           N  
ATOM     92  CA  THR A   8       0.188  -1.092 -15.634  1.00  0.72           C  
ATOM     93  C   THR A   8      -0.646  -2.350 -15.807  1.00  0.72           C  
ATOM     94  O   THR A   8      -0.435  -3.344 -15.098  1.00  0.72           O  
ATOM     95  CB  THR A   8       1.175  -0.919 -16.799  1.00  0.72           C  
ATOM     96  OG1 THR A   8       2.005  -2.077 -16.914  1.00  0.72           O  
ATOM     97  CG2 THR A   8       2.053   0.290 -16.537  1.00  0.72           C  
ATOM     98  H   THR A   8       1.779  -1.605 -14.284  1.00  0.72           H  
ATOM     99  HA  THR A   8      -0.486  -0.236 -15.630  1.00  0.72           H  
ATOM    100  HB  THR A   8       0.628  -0.777 -17.730  1.00  0.72           H  
ATOM    101  HG1 THR A   8       1.493  -2.796 -17.312  1.00  0.72           H  
ATOM    102 1HG2 THR A   8       2.757   0.415 -17.360  1.00  0.72           H  
ATOM    103 2HG2 THR A   8       1.428   1.179 -16.453  1.00  0.72           H  
ATOM    104 3HG2 THR A   8       2.604   0.146 -15.607  1.00  0.72           H  
ATOM    105  N   ARG A   9      -1.575  -2.336 -16.756  1.00  0.73           N  
ATOM    106  CA  ARG A   9      -2.404  -3.515 -16.911  1.00  0.73           C  
ATOM    107  C   ARG A   9      -1.606  -4.726 -17.360  1.00  0.73           C  
ATOM    108  O   ARG A   9      -0.790  -4.636 -18.279  1.00  0.73           O  
ATOM    109  CB  ARG A   9      -3.564  -3.269 -17.853  1.00  0.73           C  
ATOM    110  CG  ARG A   9      -4.609  -2.300 -17.310  1.00  0.73           C  
ATOM    111  CD  ARG A   9      -5.781  -2.176 -18.216  1.00  0.73           C  
ATOM    112  NE  ARG A   9      -6.742  -1.189 -17.738  1.00  0.73           N  
ATOM    113  CZ  ARG A   9      -7.956  -0.987 -18.286  1.00  0.73           C  
ATOM    114  NH1 ARG A   9      -8.338  -1.724 -19.304  1.00  0.73           N  
ATOM    115  NH2 ARG A   9      -8.757  -0.051 -17.801  1.00  0.73           N  
ATOM    116  H   ARG A   9      -1.719  -1.518 -17.330  1.00  0.73           H  
ATOM    117  HA  ARG A   9      -2.836  -3.722 -15.953  1.00  0.73           H  
ATOM    118 1HB  ARG A   9      -3.197  -2.876 -18.798  1.00  0.73           H  
ATOM    119 2HB  ARG A   9      -4.061  -4.213 -18.059  1.00  0.73           H  
ATOM    120 1HG  ARG A   9      -4.961  -2.661 -16.344  1.00  0.73           H  
ATOM    121 2HG  ARG A   9      -4.160  -1.316 -17.185  1.00  0.73           H  
ATOM    122 1HD  ARG A   9      -5.443  -1.871 -19.205  1.00  0.73           H  
ATOM    123 2HD  ARG A   9      -6.291  -3.140 -18.290  1.00  0.73           H  
ATOM    124  HE  ARG A   9      -6.474  -0.605 -16.957  1.00  0.73           H  
ATOM    125 1HH1 ARG A   9      -7.716  -2.443 -19.665  1.00  0.73           H  
ATOM    126 2HH1 ARG A   9      -9.244  -1.586 -19.722  1.00  0.73           H  
ATOM    127 1HH2 ARG A   9      -8.456   0.518 -17.020  1.00  0.73           H  
ATOM    128 2HH2 ARG A   9      -9.665   0.099 -18.215  1.00  0.73           H  
ATOM    129  N   GLY A  10      -1.849  -5.859 -16.703  1.00  0.73           N  
ATOM    130  CA  GLY A  10      -1.207  -7.126 -17.026  1.00  0.73           C  
ATOM    131  C   GLY A  10       0.168  -7.306 -16.374  1.00  0.73           C  
ATOM    132  O   GLY A  10       0.795  -8.350 -16.543  1.00  0.73           O  
ATOM    133  H   GLY A  10      -2.507  -5.842 -15.924  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      -1.863  -7.940 -16.711  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      -1.112  -7.209 -18.107  1.00  0.73           H  
ATOM    136  N   MET A  11       0.642  -6.312 -15.610  1.00  0.72           N  
ATOM    137  CA  MET A  11       1.960  -6.403 -14.967  1.00  0.72           C  
ATOM    138  C   MET A  11       2.066  -7.576 -13.993  1.00  0.72           C  
ATOM    139  O   MET A  11       3.105  -8.234 -13.906  1.00  0.72           O  
ATOM    140  CB  MET A  11       2.293  -5.105 -14.243  1.00  0.72           C  
ATOM    141  CG  MET A  11       3.699  -5.049 -13.643  1.00  0.72           C  
ATOM    142  SD  MET A  11       4.063  -3.464 -12.825  1.00  0.72           S  
ATOM    143  CE  MET A  11       4.291  -2.368 -14.197  1.00  0.72           C  
ATOM    144  H   MET A  11       0.103  -5.449 -15.500  1.00  0.72           H  
ATOM    145  HA  MET A  11       2.705  -6.561 -15.746  1.00  0.72           H  
ATOM    146 1HB  MET A  11       2.185  -4.268 -14.935  1.00  0.72           H  
ATOM    147 2HB  MET A  11       1.578  -4.949 -13.437  1.00  0.72           H  
ATOM    148 1HG  MET A  11       3.810  -5.851 -12.918  1.00  0.72           H  
ATOM    149 2HG  MET A  11       4.432  -5.204 -14.432  1.00  0.72           H  
ATOM    150 1HE  MET A  11       4.500  -1.362 -13.835  1.00  0.72           H  
ATOM    151 2HE  MET A  11       5.127  -2.715 -14.802  1.00  0.72           H  
ATOM    152 3HE  MET A  11       3.402  -2.358 -14.804  1.00  0.72           H  
ATOM    153  N   PHE A  12       0.990  -7.818 -13.248  1.00  0.71           N  
ATOM    154  CA  PHE A  12       0.932  -8.871 -12.242  1.00  0.71           C  
ATOM    155  C   PHE A  12      -0.322  -9.724 -12.421  1.00  0.71           C  
ATOM    156  O   PHE A  12      -1.226  -9.615 -11.598  1.00  0.71           O  
ATOM    157  CB  PHE A  12       0.839  -8.247 -10.860  1.00  0.71           C  
ATOM    158  CG  PHE A  12       1.908  -7.318 -10.528  1.00  0.71           C  
ATOM    159  CD1 PHE A  12       1.643  -5.971 -10.491  1.00  0.71           C  
ATOM    160  CD2 PHE A  12       3.169  -7.754 -10.238  1.00  0.71           C  
ATOM    161  CE1 PHE A  12       2.611  -5.095 -10.176  1.00  0.71           C  
ATOM    162  CE2 PHE A  12       4.149  -6.869  -9.923  1.00  0.71           C  
ATOM    163  CZ  PHE A  12       3.863  -5.535  -9.896  1.00  0.71           C  
ATOM    164  H   PHE A  12       0.177  -7.238 -13.396  1.00  0.71           H  
ATOM    165  HA  PHE A  12       1.823  -9.495 -12.315  1.00  0.71           H  
ATOM    166 1HB  PHE A  12      -0.109  -7.721 -10.765  1.00  0.71           H  
ATOM    167 2HB  PHE A  12       0.845  -9.041 -10.110  1.00  0.71           H  
ATOM    168  HD1 PHE A  12       0.649  -5.614 -10.724  1.00  0.71           H  
ATOM    169  HD2 PHE A  12       3.380  -8.811 -10.263  1.00  0.71           H  
ATOM    170  HE1 PHE A  12       2.396  -4.041 -10.152  1.00  0.71           H  
ATOM    171  HE2 PHE A  12       5.147  -7.224  -9.695  1.00  0.71           H  
ATOM    172  HZ  PHE A  12       4.619  -4.829  -9.656  1.00  0.71           H  
ATOM    173  N   PRO A  13      -0.424 -10.596 -13.439  1.00  0.69           N  
ATOM    174  CA  PRO A  13      -1.629 -11.335 -13.816  1.00  0.69           C  
ATOM    175  C   PRO A  13      -2.228 -12.191 -12.692  1.00  0.69           C  
ATOM    176  O   PRO A  13      -3.415 -12.528 -12.708  1.00  0.69           O  
ATOM    177  CB  PRO A  13      -1.104 -12.245 -14.934  1.00  0.69           C  
ATOM    178  CG  PRO A  13       0.097 -11.543 -15.481  1.00  0.69           C  
ATOM    179  CD  PRO A  13       0.743 -10.901 -14.286  1.00  0.69           C  
ATOM    180  HA  PRO A  13      -2.371 -10.626 -14.198  1.00  0.69           H  
ATOM    181 1HB  PRO A  13      -0.868 -13.234 -14.523  1.00  0.69           H  
ATOM    182 2HB  PRO A  13      -1.886 -12.384 -15.696  1.00  0.69           H  
ATOM    183 1HG  PRO A  13       0.761 -12.257 -15.988  1.00  0.69           H  
ATOM    184 2HG  PRO A  13      -0.208 -10.801 -16.240  1.00  0.69           H  
ATOM    185 1HD  PRO A  13       1.422 -11.596 -13.781  1.00  0.69           H  
ATOM    186 2HD  PRO A  13       1.249 -10.026 -14.636  1.00  0.69           H  
ATOM    187  N   TYR A  14      -1.394 -12.539 -11.726  1.00  0.68           N  
ATOM    188  CA  TYR A  14      -1.767 -13.360 -10.590  1.00  0.68           C  
ATOM    189  C   TYR A  14      -2.286 -12.571  -9.398  1.00  0.68           C  
ATOM    190  O   TYR A  14      -2.747 -13.147  -8.412  1.00  0.68           O  
ATOM    191  CB  TYR A  14      -0.558 -14.166 -10.201  1.00  0.68           C  
ATOM    192  CG  TYR A  14       0.666 -13.336 -10.030  1.00  0.68           C  
ATOM    193  CD1 TYR A  14       0.975 -12.712  -8.827  1.00  0.68           C  
ATOM    194  CD2 TYR A  14       1.491 -13.188 -11.124  1.00  0.68           C  
ATOM    195  CE1 TYR A  14       2.126 -11.953  -8.738  1.00  0.68           C  
ATOM    196  CE2 TYR A  14       2.625 -12.432 -11.035  1.00  0.68           C  
ATOM    197  CZ  TYR A  14       2.948 -11.820  -9.856  1.00  0.68           C  
ATOM    198  OH  TYR A  14       4.090 -11.076  -9.781  1.00  0.68           O  
ATOM    199  H   TYR A  14      -0.439 -12.228 -11.776  1.00  0.68           H  
ATOM    200  HA  TYR A  14      -2.559 -14.038 -10.906  1.00  0.68           H  
ATOM    201 1HB  TYR A  14      -0.759 -14.698  -9.271  1.00  0.68           H  
ATOM    202 2HB  TYR A  14      -0.364 -14.899 -10.970  1.00  0.68           H  
ATOM    203  HD1 TYR A  14       0.320 -12.822  -7.965  1.00  0.68           H  
ATOM    204  HD2 TYR A  14       1.234 -13.679 -12.064  1.00  0.68           H  
ATOM    205  HE1 TYR A  14       2.386 -11.460  -7.806  1.00  0.68           H  
ATOM    206  HE2 TYR A  14       3.274 -12.321 -11.905  1.00  0.68           H  
ATOM    207  HH  TYR A  14       4.494 -11.017 -10.654  1.00  0.68           H  
ATOM    208  N   GLN A  15      -2.191 -11.249  -9.459  1.00  0.67           N  
ATOM    209  CA  GLN A  15      -2.673 -10.429  -8.360  1.00  0.67           C  
ATOM    210  C   GLN A  15      -4.195 -10.456  -8.311  1.00  0.67           C  
ATOM    211  O   GLN A  15      -4.879 -10.218  -9.320  1.00  0.67           O  
ATOM    212  CB  GLN A  15      -2.229  -8.984  -8.515  1.00  0.67           C  
ATOM    213  CG  GLN A  15      -2.738  -8.020  -7.456  1.00  0.67           C  
ATOM    214  CD  GLN A  15      -2.055  -8.028  -6.080  1.00  0.67           C  
ATOM    215  OE1 GLN A  15      -0.835  -7.846  -5.982  1.00  0.67           O  
ATOM    216  NE2 GLN A  15      -2.828  -8.203  -5.010  1.00  0.67           N  
ATOM    217  H   GLN A  15      -1.813 -10.793 -10.288  1.00  0.67           H  
ATOM    218  HA  GLN A  15      -2.294 -10.833  -7.419  1.00  0.67           H  
ATOM    219 1HB  GLN A  15      -1.142  -8.944  -8.513  1.00  0.67           H  
ATOM    220 2HB  GLN A  15      -2.562  -8.610  -9.489  1.00  0.67           H  
ATOM    221 1HG  GLN A  15      -2.651  -7.058  -7.862  1.00  0.67           H  
ATOM    222 2HG  GLN A  15      -3.782  -8.237  -7.301  1.00  0.67           H  
ATOM    223 1HE2 GLN A  15      -2.431  -8.184  -4.097  1.00  0.67           H  
ATOM    224 2HE2 GLN A  15      -3.827  -8.336  -5.114  1.00  0.67           H  
ATOM    225  N   LEU A  16      -4.713 -10.735  -7.136  1.00  0.68           N  
ATOM    226  CA  LEU A  16      -6.133 -10.759  -6.893  1.00  0.68           C  
ATOM    227  C   LEU A  16      -6.538  -9.693  -5.875  1.00  0.68           C  
ATOM    228  O   LEU A  16      -5.790  -9.418  -4.918  1.00  0.68           O  
ATOM    229  CB  LEU A  16      -6.471 -12.101  -6.318  1.00  0.68           C  
ATOM    230  CG  LEU A  16      -6.065 -13.318  -7.092  1.00  0.68           C  
ATOM    231  CD1 LEU A  16      -6.357 -14.495  -6.307  1.00  0.68           C  
ATOM    232  CD2 LEU A  16      -6.752 -13.310  -8.310  1.00  0.68           C  
ATOM    233  H   LEU A  16      -4.097 -10.986  -6.367  1.00  0.68           H  
ATOM    234  HA  LEU A  16      -6.666 -10.585  -7.827  1.00  0.68           H  
ATOM    235 1HB  LEU A  16      -5.980 -12.146  -5.401  1.00  0.68           H  
ATOM    236 2HB  LEU A  16      -7.508 -12.133  -6.147  1.00  0.68           H  
ATOM    237  HG  LEU A  16      -4.997 -13.314  -7.280  1.00  0.68           H  
ATOM    238 1HD1 LEU A  16      -6.080 -15.363  -6.850  1.00  0.68           H  
ATOM    239 2HD1 LEU A  16      -5.786 -14.436  -5.402  1.00  0.68           H  
ATOM    240 3HD1 LEU A  16      -7.381 -14.549  -6.076  1.00  0.68           H  
ATOM    241 1HD2 LEU A  16      -6.535 -14.139  -8.908  1.00  0.68           H  
ATOM    242 2HD2 LEU A  16      -7.817 -13.292  -8.115  1.00  0.68           H  
ATOM    243 3HD2 LEU A  16      -6.429 -12.425  -8.810  1.00  0.68           H  
ATOM    244  N   SER A  17      -7.747  -9.152  -6.026  1.00  0.72           N  
ATOM    245  CA  SER A  17      -8.336  -8.266  -5.017  1.00  0.72           C  
ATOM    246  C   SER A  17      -9.392  -9.008  -4.198  1.00  0.72           C  
ATOM    247  O   SER A  17     -10.382  -9.493  -4.758  1.00  0.72           O  
ATOM    248  CB  SER A  17      -8.946  -7.040  -5.680  1.00  0.72           C  
ATOM    249  OG  SER A  17      -9.699  -6.251  -4.793  1.00  0.72           O  
ATOM    250  H   SER A  17      -8.283  -9.374  -6.868  1.00  0.72           H  
ATOM    251  HA  SER A  17      -7.549  -7.943  -4.340  1.00  0.72           H  
ATOM    252 1HB  SER A  17      -8.170  -6.435  -6.096  1.00  0.72           H  
ATOM    253 2HB  SER A  17      -9.568  -7.351  -6.503  1.00  0.72           H  
ATOM    254  HG  SER A  17      -9.115  -6.003  -4.054  1.00  0.72           H  
ATOM    255  N   LEU A  18      -9.168  -9.140  -2.884  1.00  0.79           N  
ATOM    256  CA  LEU A  18     -10.117  -9.832  -2.017  1.00  0.79           C  
ATOM    257  C   LEU A  18     -11.024  -8.766  -1.425  1.00  0.79           C  
ATOM    258  O   LEU A  18     -10.559  -7.860  -0.708  1.00  0.79           O  
ATOM    259  CB  LEU A  18      -9.386 -10.639  -0.924  1.00  0.79           C  
ATOM    260  CG  LEU A  18     -10.238 -11.446   0.058  1.00  0.79           C  
ATOM    261  CD1 LEU A  18     -11.017 -12.483  -0.723  1.00  0.79           C  
ATOM    262  CD2 LEU A  18      -9.290 -12.128   1.090  1.00  0.79           C  
ATOM    263  H   LEU A  18      -8.341  -8.735  -2.445  1.00  0.79           H  
ATOM    264  HA  LEU A  18     -10.723 -10.514  -2.611  1.00  0.79           H  
ATOM    265 1HB  LEU A  18      -8.693 -11.326  -1.408  1.00  0.79           H  
ATOM    266 2HB  LEU A  18      -8.811  -9.957  -0.324  1.00  0.79           H  
ATOM    267  HG  LEU A  18     -10.949 -10.796   0.577  1.00  0.79           H  
ATOM    268 1HD1 LEU A  18     -11.614 -13.076  -0.075  1.00  0.79           H  
ATOM    269 2HD1 LEU A  18     -11.656 -11.983  -1.435  1.00  0.79           H  
ATOM    270 3HD1 LEU A  18     -10.334 -13.121  -1.244  1.00  0.79           H  
ATOM    271 1HD2 LEU A  18      -9.860 -12.724   1.784  1.00  0.79           H  
ATOM    272 2HD2 LEU A  18      -8.584 -12.773   0.566  1.00  0.79           H  
ATOM    273 3HD2 LEU A  18      -8.745 -11.377   1.636  1.00  0.79           H  
ATOM    274  N   GLN A  19     -12.312  -8.859  -1.754  1.00  0.92           N  
ATOM    275  CA  GLN A  19     -13.275  -7.851  -1.348  1.00  0.92           C  
ATOM    276  C   GLN A  19     -14.335  -8.399  -0.405  1.00  0.92           C  
ATOM    277  O   GLN A  19     -14.696  -9.572  -0.467  1.00  0.92           O  
ATOM    278  CB  GLN A  19     -13.956  -7.229  -2.569  1.00  0.92           C  
ATOM    279  CG  GLN A  19     -13.037  -6.499  -3.535  1.00  0.92           C  
ATOM    280  CD  GLN A  19     -13.822  -5.769  -4.591  1.00  0.92           C  
ATOM    281  OE1 GLN A  19     -14.859  -6.253  -5.062  1.00  0.92           O  
ATOM    282  NE2 GLN A  19     -13.345  -4.594  -4.973  1.00  0.92           N  
ATOM    283  H   GLN A  19     -12.616  -9.649  -2.323  1.00  0.92           H  
ATOM    284  HA  GLN A  19     -12.735  -7.074  -0.822  1.00  0.92           H  
ATOM    285 1HB  GLN A  19     -14.456  -7.999  -3.124  1.00  0.92           H  
ATOM    286 2HB  GLN A  19     -14.713  -6.520  -2.231  1.00  0.92           H  
ATOM    287 1HG  GLN A  19     -12.445  -5.777  -3.002  1.00  0.92           H  
ATOM    288 2HG  GLN A  19     -12.383  -7.226  -4.031  1.00  0.92           H  
ATOM    289 1HE2 GLN A  19     -13.820  -4.059  -5.667  1.00  0.92           H  
ATOM    290 2HE2 GLN A  19     -12.499  -4.245  -4.565  1.00  0.92           H  
ATOM    291  N   HIS A  20     -14.849  -7.524   0.455  1.00  1.08           N  
ATOM    292  CA  HIS A  20     -15.847  -7.869   1.467  1.00  1.08           C  
ATOM    293  C   HIS A  20     -17.178  -7.120   1.322  1.00  1.08           C  
ATOM    294  O   HIS A  20     -17.209  -5.883   1.273  1.00  1.08           O  
ATOM    295  CB  HIS A  20     -15.252  -7.584   2.848  1.00  1.08           C  
ATOM    296  CG  HIS A  20     -16.100  -7.987   4.016  1.00  1.08           C  
ATOM    297  ND1 HIS A  20     -15.969  -7.403   5.263  1.00  1.08           N  
ATOM    298  CD2 HIS A  20     -17.061  -8.932   4.144  1.00  1.08           C  
ATOM    299  CE1 HIS A  20     -16.821  -7.974   6.100  1.00  1.08           C  
ATOM    300  NE2 HIS A  20     -17.489  -8.900   5.446  1.00  1.08           N  
ATOM    301  H   HIS A  20     -14.490  -6.575   0.431  1.00  1.08           H  
ATOM    302  HA  HIS A  20     -16.069  -8.933   1.405  1.00  1.08           H  
ATOM    303 1HB  HIS A  20     -14.293  -8.095   2.932  1.00  1.08           H  
ATOM    304 2HB  HIS A  20     -15.049  -6.515   2.933  1.00  1.08           H  
ATOM    305  HD2 HIS A  20     -17.425  -9.602   3.366  1.00  1.08           H  
ATOM    306  HE1 HIS A  20     -16.949  -7.726   7.150  1.00  1.08           H  
ATOM    307  HE2 HIS A  20     -18.208  -9.502   5.834  1.00  1.08           H  
ATOM    308  N   MET A  21     -18.275  -7.865   1.170  1.00  1.25           N  
ATOM    309  CA  MET A  21     -19.594  -7.258   1.046  1.00  1.25           C  
ATOM    310  C   MET A  21     -20.103  -6.689   2.364  1.00  1.25           C  
ATOM    311  O   MET A  21     -19.845  -7.230   3.437  1.00  1.25           O  
ATOM    312  CB  MET A  21     -20.611  -8.233   0.478  1.00  1.25           C  
ATOM    313  CG  MET A  21     -22.000  -7.619   0.255  1.00  1.25           C  
ATOM    314  SD  MET A  21     -21.950  -6.227  -0.926  1.00  1.25           S  
ATOM    315  CE  MET A  21     -23.498  -5.407  -0.604  1.00  1.25           C  
ATOM    316  H   MET A  21     -18.205  -8.884   1.149  1.00  1.25           H  
ATOM    317  HA  MET A  21     -19.517  -6.430   0.345  1.00  1.25           H  
ATOM    318 1HB  MET A  21     -20.283  -8.586  -0.443  1.00  1.25           H  
ATOM    319 2HB  MET A  21     -20.706  -9.094   1.144  1.00  1.25           H  
ATOM    320 1HG  MET A  21     -22.637  -8.390  -0.174  1.00  1.25           H  
ATOM    321 2HG  MET A  21     -22.460  -7.300   1.182  1.00  1.25           H  
ATOM    322 1HE  MET A  21     -23.602  -4.549  -1.263  1.00  1.25           H  
ATOM    323 2HE  MET A  21     -24.318  -6.101  -0.788  1.00  1.25           H  
ATOM    324 3HE  MET A  21     -23.533  -5.078   0.437  1.00  1.25           H  
ATOM    325  N   GLY A  22     -20.843  -5.594   2.256  1.00  1.39           N  
ATOM    326  CA  GLY A  22     -21.481  -4.924   3.371  1.00  1.39           C  
ATOM    327  C   GLY A  22     -22.247  -3.722   2.838  1.00  1.39           C  
ATOM    328  O   GLY A  22     -23.433  -3.555   3.112  1.00  1.39           O  
ATOM    329  H   GLY A  22     -20.998  -5.220   1.334  1.00  1.39           H  
ATOM    330 1HA  GLY A  22     -22.161  -5.610   3.876  1.00  1.39           H  
ATOM    331 2HA  GLY A  22     -20.730  -4.606   4.094  1.00  1.39           H  
ATOM    332  N   ALA A  23     -21.572  -2.903   2.040  1.00  1.45           N  
ATOM    333  CA  ALA A  23     -22.199  -1.718   1.462  1.00  1.45           C  
ATOM    334  C   ALA A  23     -21.633  -1.378   0.082  1.00  1.45           C  
ATOM    335  O   ALA A  23     -21.073  -0.300  -0.111  1.00  1.45           O  
ATOM    336  CB  ALA A  23     -22.046  -0.528   2.399  1.00  1.45           C  
ATOM    337  H   ALA A  23     -20.598  -3.090   1.864  1.00  1.45           H  
ATOM    338  HA  ALA A  23     -23.262  -1.928   1.337  1.00  1.45           H  
ATOM    339 1HB  ALA A  23     -22.554   0.334   1.968  1.00  1.45           H  
ATOM    340 2HB  ALA A  23     -22.496  -0.769   3.362  1.00  1.45           H  
ATOM    341 3HB  ALA A  23     -21.003  -0.290   2.545  1.00  1.45           H  
ATOM    342  N   GLY A  24     -21.752  -2.306  -0.870  1.00  1.42           N  
ATOM    343  CA  GLY A  24     -21.246  -2.100  -2.233  1.00  1.42           C  
ATOM    344  C   GLY A  24     -19.966  -2.854  -2.616  1.00  1.42           C  
ATOM    345  O   GLY A  24     -19.625  -2.873  -3.797  1.00  1.42           O  
ATOM    346  H   GLY A  24     -22.227  -3.170  -0.652  1.00  1.42           H  
ATOM    347 1HA  GLY A  24     -22.031  -2.377  -2.935  1.00  1.42           H  
ATOM    348 2HA  GLY A  24     -21.077  -1.034  -2.384  1.00  1.42           H  
ATOM    349  N   TRP A  25     -19.306  -3.478  -1.630  1.00  1.30           N  
ATOM    350  CA  TRP A  25     -18.069  -4.291  -1.755  1.00  1.30           C  
ATOM    351  C   TRP A  25     -16.785  -3.487  -1.597  1.00  1.30           C  
ATOM    352  O   TRP A  25     -16.515  -2.575  -2.381  1.00  1.30           O  
ATOM    353  CB  TRP A  25     -17.956  -5.042  -3.093  1.00  1.30           C  
ATOM    354  CG  TRP A  25     -18.961  -6.126  -3.328  1.00  1.30           C  
ATOM    355  CD1 TRP A  25     -20.133  -6.068  -4.030  1.00  1.30           C  
ATOM    356  CD2 TRP A  25     -18.835  -7.467  -2.874  1.00  1.30           C  
ATOM    357  NE1 TRP A  25     -20.735  -7.298  -4.037  1.00  1.30           N  
ATOM    358  CE2 TRP A  25     -19.954  -8.169  -3.337  1.00  1.30           C  
ATOM    359  CE3 TRP A  25     -17.879  -8.124  -2.138  1.00  1.30           C  
ATOM    360  CZ2 TRP A  25     -20.129  -9.518  -3.074  1.00  1.30           C  
ATOM    361  CZ3 TRP A  25     -18.045  -9.454  -1.877  1.00  1.30           C  
ATOM    362  CH2 TRP A  25     -19.136 -10.148  -2.328  1.00  1.30           C  
ATOM    363  H   TRP A  25     -19.686  -3.365  -0.707  1.00  1.30           H  
ATOM    364  HA  TRP A  25     -18.082  -5.037  -0.964  1.00  1.30           H  
ATOM    365 1HB  TRP A  25     -17.912  -4.379  -3.938  1.00  1.30           H  
ATOM    366 2HB  TRP A  25     -16.989  -5.546  -3.089  1.00  1.30           H  
ATOM    367  HD1 TRP A  25     -20.524  -5.179  -4.519  1.00  1.30           H  
ATOM    368  HE1 TRP A  25     -21.609  -7.524  -4.488  1.00  1.30           H  
ATOM    369  HE3 TRP A  25     -17.003  -7.594  -1.774  1.00  1.30           H  
ATOM    370  HZ2 TRP A  25     -20.993 -10.077  -3.432  1.00  1.30           H  
ATOM    371  HZ3 TRP A  25     -17.269  -9.945  -1.302  1.00  1.30           H  
ATOM    372  HH2 TRP A  25     -19.220 -11.211  -2.096  1.00  1.30           H  
ATOM    373  N   TYR A  26     -15.981  -3.832  -0.587  1.00  1.15           N  
ATOM    374  CA  TYR A  26     -14.749  -3.086  -0.358  1.00  1.15           C  
ATOM    375  C   TYR A  26     -13.518  -3.969  -0.339  1.00  1.15           C  
ATOM    376  O   TYR A  26     -13.545  -5.087   0.165  1.00  1.15           O  
ATOM    377  CB  TYR A  26     -14.851  -2.352   0.973  1.00  1.15           C  
ATOM    378  CG  TYR A  26     -15.981  -1.378   0.986  1.00  1.15           C  
ATOM    379  CD1 TYR A  26     -17.244  -1.822   1.322  1.00  1.15           C  
ATOM    380  CD2 TYR A  26     -15.773  -0.055   0.646  1.00  1.15           C  
ATOM    381  CE1 TYR A  26     -18.290  -0.957   1.311  1.00  1.15           C  
ATOM    382  CE2 TYR A  26     -16.834   0.824   0.639  1.00  1.15           C  
ATOM    383  CZ  TYR A  26     -18.092   0.375   0.965  1.00  1.15           C  
ATOM    384  OH  TYR A  26     -19.161   1.248   0.947  1.00  1.15           O  
ATOM    385  H   TYR A  26     -16.255  -4.584   0.046  1.00  1.15           H  
ATOM    386  HA  TYR A  26     -14.623  -2.360  -1.161  1.00  1.15           H  
ATOM    387 1HB  TYR A  26     -15.001  -3.071   1.781  1.00  1.15           H  
ATOM    388 2HB  TYR A  26     -13.922  -1.815   1.171  1.00  1.15           H  
ATOM    389  HD1 TYR A  26     -17.403  -2.869   1.589  1.00  1.15           H  
ATOM    390  HD2 TYR A  26     -14.774   0.288   0.380  1.00  1.15           H  
ATOM    391  HE1 TYR A  26     -19.264  -1.313   1.569  1.00  1.15           H  
ATOM    392  HE2 TYR A  26     -16.679   1.867   0.367  1.00  1.15           H  
ATOM    393  HH  TYR A  26     -19.978   0.748   0.731  1.00  1.15           H  
ATOM    394  N   HIS A  27     -12.416  -3.460  -0.869  1.00  1.00           N  
ATOM    395  CA  HIS A  27     -11.146  -4.177  -0.791  1.00  1.00           C  
ATOM    396  C   HIS A  27     -10.776  -4.365   0.666  1.00  1.00           C  
ATOM    397  O   HIS A  27     -10.881  -3.415   1.444  1.00  1.00           O  
ATOM    398  CB  HIS A  27     -10.018  -3.409  -1.490  1.00  1.00           C  
ATOM    399  CG  HIS A  27      -8.692  -4.164  -1.591  1.00  1.00           C  
ATOM    400  ND1 HIS A  27      -8.436  -5.105  -2.563  1.00  1.00           N  
ATOM    401  CD2 HIS A  27      -7.581  -4.128  -0.809  1.00  1.00           C  
ATOM    402  CE1 HIS A  27      -7.223  -5.591  -2.376  1.00  1.00           C  
ATOM    403  NE2 HIS A  27      -6.696  -5.013  -1.321  1.00  1.00           N  
ATOM    404  H   HIS A  27     -12.448  -2.545  -1.300  1.00  1.00           H  
ATOM    405  HA  HIS A  27     -11.228  -5.165  -1.237  1.00  1.00           H  
ATOM    406 1HB  HIS A  27     -10.333  -3.150  -2.490  1.00  1.00           H  
ATOM    407 2HB  HIS A  27      -9.840  -2.479  -0.957  1.00  1.00           H  
ATOM    408  HD2 HIS A  27      -7.405  -3.525   0.064  1.00  1.00           H  
ATOM    409  HE1 HIS A  27      -6.735  -6.345  -2.969  1.00  1.00           H  
ATOM    410  HE2 HIS A  27      -5.778  -5.189  -0.932  1.00  1.00           H  
ATOM    411  N   THR A  28     -10.341  -5.560   1.040  1.00  0.88           N  
ATOM    412  CA  THR A  28      -9.880  -5.765   2.407  1.00  0.88           C  
ATOM    413  C   THR A  28      -8.444  -6.269   2.432  1.00  0.88           C  
ATOM    414  O   THR A  28      -7.672  -5.872   3.303  1.00  0.88           O  
ATOM    415  CB  THR A  28     -10.815  -6.724   3.188  1.00  0.88           C  
ATOM    416  OG1 THR A  28     -10.393  -6.778   4.558  1.00  0.88           O  
ATOM    417  CG2 THR A  28     -10.861  -8.173   2.605  1.00  0.88           C  
ATOM    418  H   THR A  28     -10.338  -6.326   0.367  1.00  0.88           H  
ATOM    419  HA  THR A  28      -9.893  -4.805   2.924  1.00  0.88           H  
ATOM    420  HB  THR A  28     -11.826  -6.313   3.151  1.00  0.88           H  
ATOM    421  HG1 THR A  28      -9.506  -7.156   4.603  1.00  0.88           H  
ATOM    422 1HG2 THR A  28     -11.550  -8.771   3.194  1.00  0.88           H  
ATOM    423 2HG2 THR A  28     -11.211  -8.140   1.586  1.00  0.88           H  
ATOM    424 3HG2 THR A  28      -9.881  -8.636   2.639  1.00  0.88           H  
ATOM    425  N   CYS A  29      -8.094  -7.096   1.446  1.00  0.78           N  
ATOM    426  CA  CYS A  29      -6.768  -7.718   1.345  1.00  0.78           C  
ATOM    427  C   CYS A  29      -6.472  -8.147  -0.078  1.00  0.78           C  
ATOM    428  O   CYS A  29      -7.351  -8.144  -0.936  1.00  0.78           O  
ATOM    429  CB  CYS A  29      -6.654  -8.949   2.234  1.00  0.78           C  
ATOM    430  SG  CYS A  29      -6.481  -8.625   3.998  1.00  0.78           S  
ATOM    431  H   CYS A  29      -8.795  -7.339   0.758  1.00  0.78           H  
ATOM    432  HA  CYS A  29      -6.019  -6.991   1.654  1.00  0.78           H  
ATOM    433 1HB  CYS A  29      -7.534  -9.561   2.097  1.00  0.78           H  
ATOM    434 2HB  CYS A  29      -5.797  -9.545   1.914  1.00  0.78           H  
ATOM    435  N   GLY A  30      -5.223  -8.474  -0.343  1.00  0.72           N  
ATOM    436  CA  GLY A  30      -4.895  -9.013  -1.647  1.00  0.72           C  
ATOM    437  C   GLY A  30      -4.824 -10.528  -1.577  1.00  0.72           C  
ATOM    438  O   GLY A  30      -5.017 -11.130  -0.504  1.00  0.72           O  
ATOM    439  H   GLY A  30      -4.520  -8.412   0.396  1.00  0.72           H  
ATOM    440 1HA  GLY A  30      -5.639  -8.711  -2.384  1.00  0.72           H  
ATOM    441 2HA  GLY A  30      -3.935  -8.618  -1.972  1.00  0.72           H  
ATOM    442  N   ALA A  31      -4.524 -11.129  -2.718  1.00  0.68           N  
ATOM    443  CA  ALA A  31      -4.347 -12.570  -2.817  1.00  0.68           C  
ATOM    444  C   ALA A  31      -3.561 -12.906  -4.092  1.00  0.68           C  
ATOM    445  O   ALA A  31      -3.440 -12.080  -5.003  1.00  0.68           O  
ATOM    446  CB  ALA A  31      -5.698 -13.282  -2.744  1.00  0.68           C  
ATOM    447  H   ALA A  31      -4.468 -10.556  -3.556  1.00  0.68           H  
ATOM    448  HA  ALA A  31      -3.745 -12.900  -1.970  1.00  0.68           H  
ATOM    449 1HB  ALA A  31      -5.526 -14.358  -2.785  1.00  0.68           H  
ATOM    450 2HB  ALA A  31      -6.181 -13.033  -1.802  1.00  0.68           H  
ATOM    451 3HB  ALA A  31      -6.348 -13.002  -3.531  1.00  0.68           H  
ATOM    452  N   ILE A  32      -3.013 -14.112  -4.143  1.00  0.65           N  
ATOM    453  CA  ILE A  32      -2.270 -14.599  -5.304  1.00  0.65           C  
ATOM    454  C   ILE A  32      -2.979 -15.774  -5.975  1.00  0.65           C  
ATOM    455  O   ILE A  32      -3.263 -16.777  -5.322  1.00  0.65           O  
ATOM    456  CB  ILE A  32      -0.905 -15.105  -4.860  1.00  0.65           C  
ATOM    457  CG1 ILE A  32      -0.125 -14.065  -4.156  1.00  0.65           C  
ATOM    458  CG2 ILE A  32      -0.163 -15.604  -6.014  1.00  0.65           C  
ATOM    459  CD1 ILE A  32      -0.369 -14.007  -2.665  1.00  0.65           C  
ATOM    460  H   ILE A  32      -3.110 -14.711  -3.327  1.00  0.65           H  
ATOM    461  HA  ILE A  32      -2.162 -13.790  -6.026  1.00  0.65           H  
ATOM    462  HB  ILE A  32      -1.046 -15.916  -4.173  1.00  0.65           H  
ATOM    463 1HG1 ILE A  32       0.919 -14.293  -4.299  1.00  0.65           H  
ATOM    464 2HG1 ILE A  32      -0.354 -13.100  -4.589  1.00  0.65           H  
ATOM    465 1HG2 ILE A  32       0.777 -15.998  -5.678  1.00  0.65           H  
ATOM    466 2HG2 ILE A  32      -0.732 -16.395  -6.494  1.00  0.65           H  
ATOM    467 3HG2 ILE A  32      -0.002 -14.795  -6.718  1.00  0.65           H  
ATOM    468 1HD1 ILE A  32       0.253 -13.239  -2.217  1.00  0.65           H  
ATOM    469 2HD1 ILE A  32      -1.402 -13.775  -2.458  1.00  0.65           H  
ATOM    470 3HD1 ILE A  32      -0.131 -14.970  -2.229  1.00  0.65           H  
ATOM    471  N   LEU A  33      -3.270 -15.691  -7.268  1.00  0.64           N  
ATOM    472  CA  LEU A  33      -3.971 -16.819  -7.881  1.00  0.64           C  
ATOM    473  C   LEU A  33      -2.959 -17.926  -8.095  1.00  0.64           C  
ATOM    474  O   LEU A  33      -1.913 -17.693  -8.702  1.00  0.64           O  
ATOM    475  CB  LEU A  33      -4.589 -16.422  -9.222  1.00  0.64           C  
ATOM    476  CG  LEU A  33      -5.615 -17.408  -9.830  1.00  0.64           C  
ATOM    477  CD1 LEU A  33      -6.844 -17.489  -8.926  1.00  0.64           C  
ATOM    478  CD2 LEU A  33      -6.041 -16.916 -11.197  1.00  0.64           C  
ATOM    479  H   LEU A  33      -3.035 -14.853  -7.801  1.00  0.64           H  
ATOM    480  HA  LEU A  33      -4.746 -17.185  -7.212  1.00  0.64           H  
ATOM    481 1HB  LEU A  33      -5.000 -15.477  -9.142  1.00  0.64           H  
ATOM    482 2HB  LEU A  33      -3.777 -16.347  -9.947  1.00  0.64           H  
ATOM    483  HG  LEU A  33      -5.183 -18.400  -9.890  1.00  0.64           H  
ATOM    484 1HD1 LEU A  33      -7.560 -18.194  -9.357  1.00  0.64           H  
ATOM    485 2HD1 LEU A  33      -6.546 -17.840  -7.941  1.00  0.64           H  
ATOM    486 3HD1 LEU A  33      -7.308 -16.512  -8.838  1.00  0.64           H  
ATOM    487 1HD2 LEU A  33      -6.768 -17.602 -11.612  1.00  0.64           H  
ATOM    488 2HD2 LEU A  33      -6.482 -15.928 -11.103  1.00  0.64           H  
ATOM    489 3HD2 LEU A  33      -5.191 -16.863 -11.852  1.00  0.64           H  
ATOM    490  N   LEU A  34      -3.240 -19.120  -7.586  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -2.280 -20.208  -7.740  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.740 -21.130  -8.863  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.942 -21.710  -9.600  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.173 -21.032  -6.447  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -1.790 -20.303  -5.187  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -1.727 -21.349  -4.065  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.518 -19.559  -5.392  1.00  0.64           C  
ATOM    498  H   LEU A  34      -4.120 -19.276  -7.102  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -1.303 -19.800  -7.995  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.141 -21.500  -6.268  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.438 -21.821  -6.607  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.568 -19.580  -4.928  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.472 -20.916  -3.129  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -2.691 -21.828  -3.981  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -0.974 -22.092  -4.318  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.268 -19.034  -4.479  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.269 -20.254  -5.650  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.644 -18.840  -6.199  1.00  0.64           H  
ATOM    509  N   ALA A  35      -4.057 -21.258  -8.972  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -4.698 -22.140  -9.938  1.00  0.64           C  
ATOM    511  C   ALA A  35      -6.071 -21.583 -10.254  1.00  0.64           C  
ATOM    512  O   ALA A  35      -6.574 -20.719  -9.543  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.783 -23.566  -9.421  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.644 -20.743  -8.319  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -4.109 -22.134 -10.856  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -5.255 -24.198 -10.169  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.778 -23.936  -9.216  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -5.369 -23.587  -8.513  1.00  0.64           H  
ATOM    519  N   ALA A  36      -6.723 -22.121 -11.271  1.00  0.63           N  
ATOM    520  CA  ALA A  36      -8.015 -21.592 -11.711  1.00  0.63           C  
ATOM    521  C   ALA A  36      -9.063 -21.509 -10.608  1.00  0.63           C  
ATOM    522  O   ALA A  36      -9.927 -20.640 -10.641  1.00  0.63           O  
ATOM    523  CB  ALA A  36      -8.552 -22.462 -12.821  1.00  0.63           C  
ATOM    524  H   ALA A  36      -6.290 -22.860 -11.806  1.00  0.63           H  
ATOM    525  HA  ALA A  36      -7.853 -20.588 -12.098  1.00  0.63           H  
ATOM    526 1HB  ALA A  36      -9.474 -22.034 -13.174  1.00  0.63           H  
ATOM    527 2HB  ALA A  36      -7.847 -22.505 -13.635  1.00  0.63           H  
ATOM    528 3HB  ALA A  36      -8.731 -23.466 -12.447  1.00  0.63           H  
ATOM    529  N   ASN A  37      -9.045 -22.439  -9.666  1.00  0.62           N  
ATOM    530  CA  ASN A  37     -10.036 -22.434  -8.599  1.00  0.62           C  
ATOM    531  C   ASN A  37      -9.411 -22.167  -7.226  1.00  0.62           C  
ATOM    532  O   ASN A  37     -10.023 -22.499  -6.207  1.00  0.62           O  
ATOM    533  CB  ASN A  37     -10.758 -23.763  -8.563  1.00  0.62           C  
ATOM    534  CG  ASN A  37     -11.614 -24.051  -9.782  1.00  0.62           C  
ATOM    535  OD1 ASN A  37     -12.719 -23.533  -9.944  1.00  0.62           O  
ATOM    536  ND2 ASN A  37     -11.100 -24.890 -10.648  1.00  0.62           N  
ATOM    537  H   ASN A  37      -8.322 -23.143  -9.673  1.00  0.62           H  
ATOM    538  HA  ASN A  37     -10.757 -21.640  -8.791  1.00  0.62           H  
ATOM    539 1HB  ASN A  37     -10.027 -24.565  -8.454  1.00  0.62           H  
ATOM    540 2HB  ASN A  37     -11.402 -23.791  -7.681  1.00  0.62           H  
ATOM    541 1HD2 ASN A  37     -11.610 -25.142 -11.471  1.00  0.62           H  
ATOM    542 2HD2 ASN A  37     -10.201 -25.292 -10.479  1.00  0.62           H  
ATOM    543  N   LYS A  38      -8.186 -21.621  -7.182  1.00  0.61           N  
ATOM    544  CA  LYS A  38      -7.493 -21.455  -5.895  1.00  0.61           C  
ATOM    545  C   LYS A  38      -6.558 -20.247  -5.769  1.00  0.61           C  
ATOM    546  O   LYS A  38      -5.753 -19.951  -6.666  1.00  0.61           O  
ATOM    547  CB  LYS A  38      -6.724 -22.743  -5.596  1.00  0.61           C  
ATOM    548  CG  LYS A  38      -5.958 -22.820  -4.303  1.00  0.61           C  
ATOM    549  CD  LYS A  38      -5.419 -24.244  -4.157  1.00  0.61           C  
ATOM    550  CE  LYS A  38      -4.492 -24.413  -2.984  1.00  0.61           C  
ATOM    551  NZ  LYS A  38      -4.086 -25.810  -2.822  1.00  0.61           N  
ATOM    552  H   LYS A  38      -7.724 -21.322  -8.041  1.00  0.61           H  
ATOM    553  HA  LYS A  38      -8.260 -21.341  -5.135  1.00  0.61           H  
ATOM    554 1HB  LYS A  38      -7.421 -23.582  -5.605  1.00  0.61           H  
ATOM    555 2HB  LYS A  38      -6.008 -22.911  -6.389  1.00  0.61           H  
ATOM    556 1HG  LYS A  38      -5.133 -22.107  -4.314  1.00  0.61           H  
ATOM    557 2HG  LYS A  38      -6.619 -22.580  -3.464  1.00  0.61           H  
ATOM    558 1HD  LYS A  38      -6.257 -24.934  -4.030  1.00  0.61           H  
ATOM    559 2HD  LYS A  38      -4.881 -24.518  -5.063  1.00  0.61           H  
ATOM    560 1HE  LYS A  38      -3.603 -23.817  -3.149  1.00  0.61           H  
ATOM    561 2HE  LYS A  38      -4.974 -24.087  -2.071  1.00  0.61           H  
ATOM    562 1HZ  LYS A  38      -3.449 -25.864  -2.035  1.00  0.61           H  
ATOM    563 2HZ  LYS A  38      -4.923 -26.377  -2.617  1.00  0.61           H  
ATOM    564 3HZ  LYS A  38      -3.624 -26.158  -3.634  1.00  0.61           H  
ATOM    565  N   ALA A  39      -6.625 -19.590  -4.602  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -5.790 -18.422  -4.319  1.00  0.61           C  
ATOM    567  C   ALA A  39      -5.135 -18.463  -2.935  1.00  0.61           C  
ATOM    568  O   ALA A  39      -5.663 -19.045  -1.991  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -6.633 -17.176  -4.419  1.00  0.61           C  
ATOM    570  H   ALA A  39      -7.313 -19.901  -3.914  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -4.998 -18.393  -5.059  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -5.994 -16.328  -4.230  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -7.073 -17.112  -5.411  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -7.415 -17.217  -3.681  1.00  0.61           H  
ATOM    575  N   LEU A  40      -3.975 -17.820  -2.817  1.00  0.62           N  
ATOM    576  CA  LEU A  40      -3.214 -17.757  -1.565  1.00  0.62           C  
ATOM    577  C   LEU A  40      -3.281 -16.372  -0.933  1.00  0.62           C  
ATOM    578  O   LEU A  40      -3.174 -15.369  -1.634  1.00  0.62           O  
ATOM    579  CB  LEU A  40      -1.756 -18.098  -1.873  1.00  0.62           C  
ATOM    580  CG  LEU A  40      -0.791 -18.239  -0.775  1.00  0.62           C  
ATOM    581  CD1 LEU A  40      -1.140 -19.457   0.014  1.00  0.62           C  
ATOM    582  CD2 LEU A  40       0.594 -18.363  -1.375  1.00  0.62           C  
ATOM    583  H   LEU A  40      -3.593 -17.372  -3.647  1.00  0.62           H  
ATOM    584  HA  LEU A  40      -3.622 -18.483  -0.863  1.00  0.62           H  
ATOM    585 1HB  LEU A  40      -1.751 -18.989  -2.403  1.00  0.62           H  
ATOM    586 2HB  LEU A  40      -1.372 -17.335  -2.519  1.00  0.62           H  
ATOM    587  HG  LEU A  40      -0.841 -17.380  -0.112  1.00  0.62           H  
ATOM    588 1HD1 LEU A  40      -0.434 -19.577   0.811  1.00  0.62           H  
ATOM    589 2HD1 LEU A  40      -2.136 -19.353   0.425  1.00  0.62           H  
ATOM    590 3HD1 LEU A  40      -1.106 -20.327  -0.634  1.00  0.62           H  
ATOM    591 1HD2 LEU A  40       1.304 -18.486  -0.578  1.00  0.62           H  
ATOM    592 2HD2 LEU A  40       0.630 -19.231  -2.030  1.00  0.62           H  
ATOM    593 3HD2 LEU A  40       0.831 -17.466  -1.948  1.00  0.62           H  
ATOM    594  N   THR A  41      -3.531 -16.305   0.371  1.00  0.63           N  
ATOM    595  CA  THR A  41      -3.578 -15.011   1.056  1.00  0.63           C  
ATOM    596  C   THR A  41      -3.046 -15.107   2.489  1.00  0.63           C  
ATOM    597  O   THR A  41      -2.509 -16.137   2.908  1.00  0.63           O  
ATOM    598  CB  THR A  41      -5.013 -14.437   1.054  1.00  0.63           C  
ATOM    599  OG1 THR A  41      -4.996 -13.060   1.514  1.00  0.63           O  
ATOM    600  CG2 THR A  41      -5.930 -15.278   1.931  1.00  0.63           C  
ATOM    601  H   THR A  41      -3.665 -17.168   0.900  1.00  0.63           H  
ATOM    602  HA  THR A  41      -2.941 -14.309   0.512  1.00  0.63           H  
ATOM    603  HB  THR A  41      -5.398 -14.454   0.043  1.00  0.63           H  
ATOM    604  HG1 THR A  41      -4.945 -12.434   0.726  1.00  0.63           H  
ATOM    605 1HG2 THR A  41      -6.931 -14.859   1.892  1.00  0.63           H  
ATOM    606 2HG2 THR A  41      -5.950 -16.305   1.560  1.00  0.63           H  
ATOM    607 3HG2 THR A  41      -5.581 -15.278   2.957  1.00  0.63           H  
ATOM    608  N   ALA A  42      -3.163 -14.006   3.230  1.00  0.66           N  
ATOM    609  CA  ALA A  42      -2.711 -13.980   4.616  1.00  0.66           C  
ATOM    610  C   ALA A  42      -3.871 -14.493   5.451  1.00  0.66           C  
ATOM    611  O   ALA A  42      -5.015 -14.086   5.253  1.00  0.66           O  
ATOM    612  CB  ALA A  42      -2.245 -12.598   5.030  1.00  0.66           C  
ATOM    613  H   ALA A  42      -3.643 -13.219   2.810  1.00  0.66           H  
ATOM    614  HA  ALA A  42      -1.876 -14.670   4.730  1.00  0.66           H  
ATOM    615 1HB  ALA A  42      -1.915 -12.628   6.069  1.00  0.66           H  
ATOM    616 2HB  ALA A  42      -1.417 -12.299   4.400  1.00  0.66           H  
ATOM    617 3HB  ALA A  42      -3.051 -11.886   4.929  1.00  0.66           H  
ATOM    618  N   ALA A  43      -3.602 -15.372   6.389  1.00  0.70           N  
ATOM    619  CA  ALA A  43      -4.690 -15.982   7.157  1.00  0.70           C  
ATOM    620  C   ALA A  43      -5.546 -14.982   7.912  1.00  0.70           C  
ATOM    621  O   ALA A  43      -6.776 -15.109   7.928  1.00  0.70           O  
ATOM    622  CB  ALA A  43      -4.150 -16.998   8.128  1.00  0.70           C  
ATOM    623  H   ALA A  43      -2.624 -15.613   6.557  1.00  0.70           H  
ATOM    624  HA  ALA A  43      -5.344 -16.476   6.449  1.00  0.70           H  
ATOM    625 1HB  ALA A  43      -4.977 -17.472   8.663  1.00  0.70           H  
ATOM    626 2HB  ALA A  43      -3.592 -17.751   7.606  1.00  0.70           H  
ATOM    627 3HB  ALA A  43      -3.510 -16.502   8.820  1.00  0.70           H  
ATOM    628  N   HIS A  44      -4.939 -13.927   8.453  1.00  0.76           N  
ATOM    629  CA  HIS A  44      -5.731 -12.963   9.210  1.00  0.76           C  
ATOM    630  C   HIS A  44      -6.737 -12.211   8.332  1.00  0.76           C  
ATOM    631  O   HIS A  44      -7.649 -11.560   8.840  1.00  0.76           O  
ATOM    632  CB  HIS A  44      -4.878 -11.921   9.929  1.00  0.76           C  
ATOM    633  CG  HIS A  44      -4.270 -10.896   9.057  1.00  0.76           C  
ATOM    634  ND1 HIS A  44      -3.114 -11.096   8.347  1.00  0.76           N  
ATOM    635  CD2 HIS A  44      -4.680  -9.640   8.769  1.00  0.76           C  
ATOM    636  CE1 HIS A  44      -2.831 -10.010   7.678  1.00  0.76           C  
ATOM    637  NE2 HIS A  44      -3.773  -9.107   7.915  1.00  0.76           N  
ATOM    638  H   HIS A  44      -3.917 -13.863   8.414  1.00  0.76           H  
ATOM    639  HA  HIS A  44      -6.296 -13.494   9.972  1.00  0.76           H  
ATOM    640 1HB  HIS A  44      -5.484 -11.420  10.685  1.00  0.76           H  
ATOM    641 2HB  HIS A  44      -4.067 -12.436  10.449  1.00  0.76           H  
ATOM    642  HD1 HIS A  44      -2.494 -11.913   8.356  1.00  0.76           H  
ATOM    643  HD2 HIS A  44      -5.538  -9.050   9.087  1.00  0.76           H  
ATOM    644  HE1 HIS A  44      -1.946  -9.978   7.053  1.00  0.76           H  
ATOM    645  N   CYS A  45      -6.581 -12.272   7.008  1.00  0.84           N  
ATOM    646  CA  CYS A  45      -7.494 -11.589   6.116  1.00  0.84           C  
ATOM    647  C   CYS A  45      -8.783 -12.346   5.939  1.00  0.84           C  
ATOM    648  O   CYS A  45      -9.770 -11.793   5.469  1.00  0.84           O  
ATOM    649  CB  CYS A  45      -6.896 -11.433   4.731  1.00  0.84           C  
ATOM    650  SG  CYS A  45      -5.534 -10.301   4.644  1.00  0.84           S  
ATOM    651  H   CYS A  45      -5.837 -12.834   6.594  1.00  0.84           H  
ATOM    652  HA  CYS A  45      -7.710 -10.603   6.528  1.00  0.84           H  
ATOM    653 1HB  CYS A  45      -6.553 -12.399   4.371  1.00  0.84           H  
ATOM    654 2HB  CYS A  45      -7.671 -11.103   4.048  1.00  0.84           H  
ATOM    655  N   THR A  46      -8.784 -13.621   6.308  1.00  0.93           N  
ATOM    656  CA  THR A  46      -9.929 -14.466   6.053  1.00  0.93           C  
ATOM    657  C   THR A  46     -10.778 -14.721   7.287  1.00  0.93           C  
ATOM    658  O   THR A  46     -11.810 -15.392   7.215  1.00  0.93           O  
ATOM    659  CB  THR A  46      -9.471 -15.769   5.431  1.00  0.93           C  
ATOM    660  OG1 THR A  46      -8.613 -16.470   6.347  1.00  0.93           O  
ATOM    661  CG2 THR A  46      -8.704 -15.483   4.131  1.00  0.93           C  
ATOM    662  H   THR A  46      -7.964 -14.033   6.756  1.00  0.93           H  
ATOM    663  HA  THR A  46     -10.564 -13.971   5.329  1.00  0.93           H  
ATOM    664  HB  THR A  46     -10.344 -16.371   5.216  1.00  0.93           H  
ATOM    665  HG1 THR A  46      -8.122 -15.833   6.923  1.00  0.93           H  
ATOM    666 1HG2 THR A  46      -8.379 -16.420   3.678  1.00  0.93           H  
ATOM    667 2HG2 THR A  46      -9.349 -14.948   3.433  1.00  0.93           H  
ATOM    668 3HG2 THR A  46      -7.828 -14.870   4.360  1.00  0.93           H  
ATOM    669  N   GLU A  47     -10.398 -14.122   8.405  1.00  1.02           N  
ATOM    670  CA  GLU A  47     -11.145 -14.282   9.648  1.00  1.02           C  
ATOM    671  C   GLU A  47     -12.583 -13.778   9.461  1.00  1.02           C  
ATOM    672  O   GLU A  47     -13.528 -14.296  10.052  1.00  1.02           O  
ATOM    673  CB  GLU A  47     -10.441 -13.527  10.778  1.00  1.02           C  
ATOM    674  CG  GLU A  47      -9.114 -14.146  11.220  1.00  1.02           C  
ATOM    675  CD  GLU A  47      -8.386 -13.321  12.256  1.00  1.02           C  
ATOM    676  OE1 GLU A  47      -8.802 -12.226  12.527  1.00  1.02           O  
ATOM    677  OE2 GLU A  47      -7.418 -13.801  12.788  1.00  1.02           O  
ATOM    678  H   GLU A  47      -9.550 -13.568   8.400  1.00  1.02           H  
ATOM    679  HA  GLU A  47     -11.177 -15.344   9.901  1.00  1.02           H  
ATOM    680 1HB  GLU A  47     -10.234 -12.505  10.454  1.00  1.02           H  
ATOM    681 2HB  GLU A  47     -11.097 -13.472  11.646  1.00  1.02           H  
ATOM    682 1HG  GLU A  47      -9.306 -15.136  11.636  1.00  1.02           H  
ATOM    683 2HG  GLU A  47      -8.482 -14.275  10.342  1.00  1.02           H  
ATOM    684  N   GLY A  48     -12.722 -12.761   8.612  1.00  1.08           N  
ATOM    685  CA  GLY A  48     -13.980 -12.116   8.267  1.00  1.08           C  
ATOM    686  C   GLY A  48     -14.619 -12.685   6.990  1.00  1.08           C  
ATOM    687  O   GLY A  48     -15.475 -12.034   6.407  1.00  1.08           O  
ATOM    688  H   GLY A  48     -11.881 -12.410   8.178  1.00  1.08           H  
ATOM    689 1HA  GLY A  48     -14.676 -12.218   9.099  1.00  1.08           H  
ATOM    690 2HA  GLY A  48     -13.804 -11.050   8.132  1.00  1.08           H  
ATOM    691  N   ARG A  49     -14.230 -13.901   6.576  1.00  1.10           N  
ATOM    692  CA  ARG A  49     -14.645 -14.544   5.310  1.00  1.10           C  
ATOM    693  C   ARG A  49     -16.097 -14.416   4.836  1.00  1.10           C  
ATOM    694  O   ARG A  49     -16.358 -14.512   3.628  1.00  1.10           O  
ATOM    695  CB  ARG A  49     -14.350 -16.036   5.377  1.00  1.10           C  
ATOM    696  CG  ARG A  49     -15.172 -16.813   6.423  1.00  1.10           C  
ATOM    697  CD  ARG A  49     -14.753 -18.228   6.530  1.00  1.10           C  
ATOM    698  NE  ARG A  49     -13.448 -18.377   7.150  1.00  1.10           N  
ATOM    699  CZ  ARG A  49     -12.736 -19.519   7.140  1.00  1.10           C  
ATOM    700  NH1 ARG A  49     -13.224 -20.594   6.539  1.00  1.10           N  
ATOM    701  NH2 ARG A  49     -11.550 -19.564   7.708  1.00  1.10           N  
ATOM    702  H   ARG A  49     -13.529 -14.400   7.123  1.00  1.10           H  
ATOM    703  HA  ARG A  49     -14.016 -14.131   4.537  1.00  1.10           H  
ATOM    704 1HB  ARG A  49     -14.573 -16.479   4.408  1.00  1.10           H  
ATOM    705 2HB  ARG A  49     -13.301 -16.208   5.563  1.00  1.10           H  
ATOM    706 1HG  ARG A  49     -15.047 -16.340   7.399  1.00  1.10           H  
ATOM    707 2HG  ARG A  49     -16.222 -16.818   6.149  1.00  1.10           H  
ATOM    708 1HD  ARG A  49     -15.479 -18.773   7.129  1.00  1.10           H  
ATOM    709 2HD  ARG A  49     -14.703 -18.663   5.533  1.00  1.10           H  
ATOM    710  HE  ARG A  49     -13.032 -17.558   7.604  1.00  1.10           H  
ATOM    711 1HH1 ARG A  49     -14.132 -20.558   6.106  1.00  1.10           H  
ATOM    712 2HH1 ARG A  49     -12.650 -21.446   6.458  1.00  1.10           H  
ATOM    713 1HH2 ARG A  49     -11.169 -18.736   8.166  1.00  1.10           H  
ATOM    714 2HH2 ARG A  49     -11.027 -20.424   7.702  1.00  1.10           H  
ATOM    715  N   GLU A  50     -17.060 -14.325   5.739  1.00  1.05           N  
ATOM    716  CA  GLU A  50     -18.435 -14.268   5.268  1.00  1.05           C  
ATOM    717  C   GLU A  50     -18.598 -13.065   4.341  1.00  1.05           C  
ATOM    718  O   GLU A  50     -18.233 -11.949   4.693  1.00  1.05           O  
ATOM    719  CB  GLU A  50     -19.410 -14.179   6.445  1.00  1.05           C  
ATOM    720  CG  GLU A  50     -20.888 -14.214   6.050  1.00  1.05           C  
ATOM    721  CD  GLU A  50     -21.831 -14.182   7.236  1.00  1.05           C  
ATOM    722  OE1 GLU A  50     -21.362 -14.111   8.349  1.00  1.05           O  
ATOM    723  OE2 GLU A  50     -23.020 -14.231   7.023  1.00  1.05           O  
ATOM    724  H   GLU A  50     -16.831 -14.245   6.719  1.00  1.05           H  
ATOM    725  HA  GLU A  50     -18.651 -15.173   4.702  1.00  1.05           H  
ATOM    726 1HB  GLU A  50     -19.227 -15.004   7.131  1.00  1.05           H  
ATOM    727 2HB  GLU A  50     -19.232 -13.252   6.991  1.00  1.05           H  
ATOM    728 1HG  GLU A  50     -21.101 -13.355   5.414  1.00  1.05           H  
ATOM    729 2HG  GLU A  50     -21.073 -15.115   5.467  1.00  1.05           H  
ATOM    730  N   GLY A  51     -19.174 -13.271   3.163  1.00  0.96           N  
ATOM    731  CA  GLY A  51     -19.352 -12.154   2.245  1.00  0.96           C  
ATOM    732  C   GLY A  51     -18.138 -11.854   1.353  1.00  0.96           C  
ATOM    733  O   GLY A  51     -18.111 -10.818   0.699  1.00  0.96           O  
ATOM    734  H   GLY A  51     -19.468 -14.199   2.899  1.00  0.96           H  
ATOM    735 1HA  GLY A  51     -20.216 -12.354   1.612  1.00  0.96           H  
ATOM    736 2HA  GLY A  51     -19.599 -11.263   2.822  1.00  0.96           H  
ATOM    737  N   PHE A  52     -17.095 -12.695   1.367  1.00  0.86           N  
ATOM    738  CA  PHE A  52     -15.929 -12.430   0.505  1.00  0.86           C  
ATOM    739  C   PHE A  52     -16.033 -12.863  -0.965  1.00  0.86           C  
ATOM    740  O   PHE A  52     -16.596 -13.923  -1.286  1.00  0.86           O  
ATOM    741  CB  PHE A  52     -14.660 -13.090   1.028  1.00  0.86           C  
ATOM    742  CG  PHE A  52     -14.012 -12.443   2.175  1.00  0.86           C  
ATOM    743  CD1 PHE A  52     -14.619 -11.453   2.915  1.00  0.86           C  
ATOM    744  CD2 PHE A  52     -12.744 -12.825   2.507  1.00  0.86           C  
ATOM    745  CE1 PHE A  52     -13.945 -10.875   3.966  1.00  0.86           C  
ATOM    746  CE2 PHE A  52     -12.089 -12.250   3.525  1.00  0.86           C  
ATOM    747  CZ  PHE A  52     -12.680 -11.276   4.265  1.00  0.86           C  
ATOM    748  H   PHE A  52     -17.089 -13.500   1.995  1.00  0.86           H  
ATOM    749  HA  PHE A  52     -15.771 -11.362   0.524  1.00  0.86           H  
ATOM    750 1HB  PHE A  52     -14.889 -14.116   1.310  1.00  0.86           H  
ATOM    751 2HB  PHE A  52     -13.940 -13.135   0.217  1.00  0.86           H  
ATOM    752  HD1 PHE A  52     -15.627 -11.139   2.669  1.00  0.86           H  
ATOM    753  HD2 PHE A  52     -12.257 -13.604   1.935  1.00  0.86           H  
ATOM    754  HE1 PHE A  52     -14.413 -10.106   4.566  1.00  0.86           H  
ATOM    755  HE2 PHE A  52     -11.093 -12.571   3.746  1.00  0.86           H  
ATOM    756  HZ  PHE A  52     -12.140 -10.821   5.095  1.00  0.86           H  
ATOM    757  N   ARG A  53     -15.365 -12.087  -1.837  1.00  0.76           N  
ATOM    758  CA  ARG A  53     -15.222 -12.431  -3.260  1.00  0.76           C  
ATOM    759  C   ARG A  53     -13.844 -12.050  -3.758  1.00  0.76           C  
ATOM    760  O   ARG A  53     -13.174 -11.192  -3.181  1.00  0.76           O  
ATOM    761  CB  ARG A  53     -16.192 -11.699  -4.189  1.00  0.76           C  
ATOM    762  CG  ARG A  53     -15.940 -10.208  -4.378  1.00  0.76           C  
ATOM    763  CD  ARG A  53     -16.963  -9.594  -5.301  1.00  0.76           C  
ATOM    764  NE  ARG A  53     -16.752  -8.170  -5.532  1.00  0.76           N  
ATOM    765  CZ  ARG A  53     -17.535  -7.369  -6.292  1.00  0.76           C  
ATOM    766  NH1 ARG A  53     -18.597  -7.815  -6.910  1.00  0.76           N  
ATOM    767  NH2 ARG A  53     -17.201  -6.107  -6.415  1.00  0.76           N  
ATOM    768  H   ARG A  53     -14.964 -11.219  -1.479  1.00  0.76           H  
ATOM    769  HA  ARG A  53     -15.343 -13.502  -3.379  1.00  0.76           H  
ATOM    770 1HB  ARG A  53     -16.149 -12.157  -5.180  1.00  0.76           H  
ATOM    771 2HB  ARG A  53     -17.210 -11.829  -3.827  1.00  0.76           H  
ATOM    772 1HG  ARG A  53     -15.917  -9.712  -3.437  1.00  0.76           H  
ATOM    773 2HG  ARG A  53     -14.966 -10.088  -4.853  1.00  0.76           H  
ATOM    774 1HD  ARG A  53     -16.885 -10.091  -6.246  1.00  0.76           H  
ATOM    775 2HD  ARG A  53     -17.957  -9.736  -4.929  1.00  0.76           H  
ATOM    776  HE  ARG A  53     -15.941  -7.717  -5.107  1.00  0.76           H  
ATOM    777 1HH1 ARG A  53     -18.850  -8.805  -6.878  1.00  0.76           H  
ATOM    778 2HH1 ARG A  53     -19.145  -7.197  -7.478  1.00  0.76           H  
ATOM    779 1HH2 ARG A  53     -16.356  -5.790  -5.938  1.00  0.76           H  
ATOM    780 2HH2 ARG A  53     -17.755  -5.483  -6.973  1.00  0.76           H  
ATOM    781  N   VAL A  54     -13.437 -12.666  -4.856  1.00  0.69           N  
ATOM    782  CA  VAL A  54     -12.163 -12.360  -5.482  1.00  0.69           C  
ATOM    783  C   VAL A  54     -12.238 -11.855  -6.922  1.00  0.69           C  
ATOM    784  O   VAL A  54     -12.873 -12.461  -7.786  1.00  0.69           O  
ATOM    785  CB  VAL A  54     -11.277 -13.611  -5.452  1.00  0.69           C  
ATOM    786  CG1 VAL A  54     -10.052 -13.356  -6.177  1.00  0.69           C  
ATOM    787  CG2 VAL A  54     -10.907 -13.941  -4.023  1.00  0.69           C  
ATOM    788  H   VAL A  54     -14.020 -13.391  -5.274  1.00  0.69           H  
ATOM    789  HA  VAL A  54     -11.678 -11.591  -4.886  1.00  0.69           H  
ATOM    790  HB  VAL A  54     -11.804 -14.445  -5.922  1.00  0.69           H  
ATOM    791 1HG1 VAL A  54      -9.462 -14.242  -6.136  1.00  0.69           H  
ATOM    792 2HG1 VAL A  54     -10.268 -13.111  -7.218  1.00  0.69           H  
ATOM    793 3HG1 VAL A  54      -9.554 -12.529  -5.696  1.00  0.69           H  
ATOM    794 1HG2 VAL A  54     -10.266 -14.815  -3.998  1.00  0.69           H  
ATOM    795 2HG2 VAL A  54     -10.375 -13.091  -3.601  1.00  0.69           H  
ATOM    796 3HG2 VAL A  54     -11.798 -14.132  -3.452  1.00  0.69           H  
ATOM    797  N   LEU A  55     -11.576 -10.719  -7.169  1.00  0.65           N  
ATOM    798  CA  LEU A  55     -11.458 -10.119  -8.503  1.00  0.65           C  
ATOM    799  C   LEU A  55     -10.053 -10.344  -9.077  1.00  0.65           C  
ATOM    800  O   LEU A  55      -9.065  -9.780  -8.585  1.00  0.65           O  
ATOM    801  CB  LEU A  55     -11.772  -8.625  -8.439  1.00  0.65           C  
ATOM    802  CG  LEU A  55     -13.234  -8.197  -8.495  1.00  0.65           C  
ATOM    803  CD1 LEU A  55     -14.031  -8.869  -7.420  1.00  0.65           C  
ATOM    804  CD2 LEU A  55     -13.281  -6.689  -8.312  1.00  0.65           C  
ATOM    805  H   LEU A  55     -11.117 -10.257  -6.382  1.00  0.65           H  
ATOM    806  HA  LEU A  55     -12.178 -10.597  -9.166  1.00  0.65           H  
ATOM    807 1HB  LEU A  55     -11.378  -8.243  -7.506  1.00  0.65           H  
ATOM    808 2HB  LEU A  55     -11.255  -8.131  -9.258  1.00  0.65           H  
ATOM    809  HG  LEU A  55     -13.662  -8.467  -9.463  1.00  0.65           H  
ATOM    810 1HD1 LEU A  55     -15.049  -8.528  -7.503  1.00  0.65           H  
ATOM    811 2HD1 LEU A  55     -14.009  -9.934  -7.556  1.00  0.65           H  
ATOM    812 3HD1 LEU A  55     -13.628  -8.609  -6.439  1.00  0.65           H  
ATOM    813 1HD2 LEU A  55     -14.316  -6.343  -8.358  1.00  0.65           H  
ATOM    814 2HD2 LEU A  55     -12.852  -6.431  -7.346  1.00  0.65           H  
ATOM    815 3HD2 LEU A  55     -12.701  -6.218  -9.098  1.00  0.65           H  
ATOM    816  N   ALA A  56      -9.940 -11.217 -10.075  1.00  0.64           N  
ATOM    817  CA  ALA A  56      -8.625 -11.569 -10.581  1.00  0.64           C  
ATOM    818  C   ALA A  56      -8.129 -10.713 -11.719  1.00  0.64           C  
ATOM    819  O   ALA A  56      -8.879 -10.381 -12.646  1.00  0.64           O  
ATOM    820  CB  ALA A  56      -8.622 -13.013 -11.035  1.00  0.64           C  
ATOM    821  H   ALA A  56     -10.768 -11.659 -10.460  1.00  0.64           H  
ATOM    822  HA  ALA A  56      -7.942 -11.417  -9.773  1.00  0.64           H  
ATOM    823 1HB  ALA A  56      -7.620 -13.286 -11.364  1.00  0.64           H  
ATOM    824 2HB  ALA A  56      -8.929 -13.663 -10.220  1.00  0.64           H  
ATOM    825 3HB  ALA A  56      -9.319 -13.130 -11.862  1.00  0.64           H  
ATOM    826  N   GLY A  57      -6.821 -10.385 -11.653  1.00  0.65           N  
ATOM    827  CA  GLY A  57      -6.124  -9.632 -12.693  1.00  0.65           C  
ATOM    828  C   GLY A  57      -6.493  -8.172 -12.603  1.00  0.65           C  
ATOM    829  O   GLY A  57      -6.303  -7.411 -13.551  1.00  0.65           O  
ATOM    830  H   GLY A  57      -6.263 -10.641 -10.835  1.00  0.65           H  
ATOM    831 1HA  GLY A  57      -5.045  -9.751 -12.569  1.00  0.65           H  
ATOM    832 2HA  GLY A  57      -6.376 -10.007 -13.678  1.00  0.65           H  
ATOM    833  N   ALA A  58      -7.094  -7.800 -11.481  1.00  0.69           N  
ATOM    834  CA  ALA A  58      -7.571  -6.452 -11.320  1.00  0.69           C  
ATOM    835  C   ALA A  58      -6.483  -5.435 -11.200  1.00  0.69           C  
ATOM    836  O   ALA A  58      -5.418  -5.699 -10.644  1.00  0.69           O  
ATOM    837  CB  ALA A  58      -8.494  -6.343 -10.114  1.00  0.69           C  
ATOM    838  H   ALA A  58      -7.220  -8.472 -10.739  1.00  0.69           H  
ATOM    839  HA  ALA A  58      -8.095  -6.221 -12.217  1.00  0.69           H  
ATOM    840 1HB  ALA A  58      -8.885  -5.323 -10.049  1.00  0.69           H  
ATOM    841 2HB  ALA A  58      -9.320  -7.038 -10.237  1.00  0.69           H  
ATOM    842 3HB  ALA A  58      -7.956  -6.584  -9.210  1.00  0.69           H  
ATOM    843  N   HIS A  59      -6.786  -4.253 -11.713  1.00  0.78           N  
ATOM    844  CA  HIS A  59      -5.905  -3.106 -11.593  1.00  0.78           C  
ATOM    845  C   HIS A  59      -6.590  -1.920 -10.950  1.00  0.78           C  
ATOM    846  O   HIS A  59      -6.023  -1.299 -10.055  1.00  0.78           O  
ATOM    847  CB  HIS A  59      -5.309  -2.757 -12.950  1.00  0.78           C  
ATOM    848  CG  HIS A  59      -4.378  -3.822 -13.394  1.00  0.78           C  
ATOM    849  ND1 HIS A  59      -3.075  -3.867 -12.956  1.00  0.78           N  
ATOM    850  CD2 HIS A  59      -4.550  -4.909 -14.182  1.00  0.78           C  
ATOM    851  CE1 HIS A  59      -2.475  -4.921 -13.459  1.00  0.78           C  
ATOM    852  NE2 HIS A  59      -3.341  -5.571 -14.220  1.00  0.78           N  
ATOM    853  H   HIS A  59      -7.696  -4.162 -12.181  1.00  0.78           H  
ATOM    854  HA  HIS A  59      -5.070  -3.375 -10.948  1.00  0.78           H  
ATOM    855 1HB  HIS A  59      -6.105  -2.647 -13.690  1.00  0.78           H  
ATOM    856 2HB  HIS A  59      -4.768  -1.813 -12.887  1.00  0.78           H  
ATOM    857  HD1 HIS A  59      -2.644  -3.198 -12.344  1.00  0.78           H  
ATOM    858  HD2 HIS A  59      -5.405  -5.299 -14.736  1.00  0.78           H  
ATOM    859  HE1 HIS A  59      -1.427  -5.120 -13.232  1.00  0.78           H  
ATOM    860  N   VAL A  60      -7.803  -1.595 -11.391  1.00  0.93           N  
ATOM    861  CA  VAL A  60      -8.495  -0.440 -10.828  1.00  0.93           C  
ATOM    862  C   VAL A  60      -9.862  -0.827 -10.283  1.00  0.93           C  
ATOM    863  O   VAL A  60     -10.676  -1.417 -10.978  1.00  0.93           O  
ATOM    864  CB  VAL A  60      -8.627   0.688 -11.862  1.00  0.93           C  
ATOM    865  CG1 VAL A  60      -9.393   1.855 -11.248  1.00  0.93           C  
ATOM    866  CG2 VAL A  60      -7.233   1.142 -12.290  1.00  0.93           C  
ATOM    867  H   VAL A  60      -8.251  -2.144 -12.117  1.00  0.93           H  
ATOM    868  HA  VAL A  60      -7.894  -0.056 -10.016  1.00  0.93           H  
ATOM    869  HB  VAL A  60      -9.189   0.329 -12.724  1.00  0.93           H  
ATOM    870 1HG1 VAL A  60      -9.488   2.657 -11.977  1.00  0.93           H  
ATOM    871 2HG1 VAL A  60     -10.388   1.529 -10.944  1.00  0.93           H  
ATOM    872 3HG1 VAL A  60      -8.849   2.224 -10.369  1.00  0.93           H  
ATOM    873 1HG2 VAL A  60      -7.320   1.946 -13.017  1.00  0.93           H  
ATOM    874 2HG2 VAL A  60      -6.696   1.502 -11.410  1.00  0.93           H  
ATOM    875 3HG2 VAL A  60      -6.691   0.316 -12.734  1.00  0.93           H  
ATOM    876  N   LEU A  61     -10.138  -0.490  -9.044  1.00  1.14           N  
ATOM    877  CA  LEU A  61     -11.403  -0.853  -8.451  1.00  1.14           C  
ATOM    878  C   LEU A  61     -12.385   0.305  -8.680  1.00  1.14           C  
ATOM    879  O   LEU A  61     -11.975   1.457  -8.589  1.00  1.14           O  
ATOM    880  CB  LEU A  61     -11.156  -1.188  -6.988  1.00  1.14           C  
ATOM    881  CG  LEU A  61     -10.110  -2.344  -6.812  1.00  1.14           C  
ATOM    882  CD1 LEU A  61      -9.829  -2.587  -5.335  1.00  1.14           C  
ATOM    883  CD2 LEU A  61     -10.627  -3.624  -7.511  1.00  1.14           C  
ATOM    884  H   LEU A  61      -9.448   0.028  -8.510  1.00  1.14           H  
ATOM    885  HA  LEU A  61     -11.752  -1.759  -8.904  1.00  1.14           H  
ATOM    886 1HB  LEU A  61     -10.772  -0.301  -6.481  1.00  1.14           H  
ATOM    887 2HB  LEU A  61     -12.091  -1.487  -6.522  1.00  1.14           H  
ATOM    888  HG  LEU A  61      -9.170  -2.042  -7.275  1.00  1.14           H  
ATOM    889 1HD1 LEU A  61      -9.080  -3.378  -5.229  1.00  1.14           H  
ATOM    890 2HD1 LEU A  61      -9.447  -1.670  -4.879  1.00  1.14           H  
ATOM    891 3HD1 LEU A  61     -10.743  -2.887  -4.839  1.00  1.14           H  
ATOM    892 1HD2 LEU A  61      -9.885  -4.419  -7.404  1.00  1.14           H  
ATOM    893 2HD2 LEU A  61     -11.560  -3.940  -7.060  1.00  1.14           H  
ATOM    894 3HD2 LEU A  61     -10.791  -3.424  -8.572  1.00  1.14           H  
ATOM    895  N   PRO A  62     -13.684   0.045  -8.915  1.00  1.38           N  
ATOM    896  CA  PRO A  62     -14.455  -1.198  -9.039  1.00  1.38           C  
ATOM    897  C   PRO A  62     -14.434  -1.952 -10.387  1.00  1.38           C  
ATOM    898  O   PRO A  62     -15.495  -2.305 -10.904  1.00  1.38           O  
ATOM    899  CB  PRO A  62     -15.871  -0.691  -8.764  1.00  1.38           C  
ATOM    900  CG  PRO A  62     -15.881   0.698  -9.343  1.00  1.38           C  
ATOM    901  CD  PRO A  62     -14.505   1.248  -9.060  1.00  1.38           C  
ATOM    902  HA  PRO A  62     -14.142  -1.881  -8.231  1.00  1.38           H  
ATOM    903 1HB  PRO A  62     -16.605  -1.357  -9.246  1.00  1.38           H  
ATOM    904 2HB  PRO A  62     -16.080  -0.709  -7.685  1.00  1.38           H  
ATOM    905 1HG  PRO A  62     -16.102   0.656 -10.421  1.00  1.38           H  
ATOM    906 2HG  PRO A  62     -16.675   1.298  -8.878  1.00  1.38           H  
ATOM    907 1HD  PRO A  62     -14.143   1.843  -9.913  1.00  1.38           H  
ATOM    908 2HD  PRO A  62     -14.496   1.826  -8.124  1.00  1.38           H  
ATOM    909  N   ALA A  63     -13.255  -2.292 -10.873  1.00  1.57           N  
ATOM    910  CA  ALA A  63     -12.958  -3.096 -12.042  1.00  1.57           C  
ATOM    911  C   ALA A  63     -13.501  -2.609 -13.376  1.00  1.57           C  
ATOM    912  O   ALA A  63     -13.767  -1.419 -13.578  1.00  1.57           O  
ATOM    913  CB  ALA A  63     -13.522  -4.484 -11.753  1.00  1.57           C  
ATOM    914  H   ALA A  63     -12.413  -1.940 -10.446  1.00  1.57           H  
ATOM    915  HA  ALA A  63     -11.878  -3.151 -12.131  1.00  1.57           H  
ATOM    916 1HB  ALA A  63     -13.276  -5.182 -12.523  1.00  1.57           H  
ATOM    917 2HB  ALA A  63     -13.090  -4.834 -10.831  1.00  1.57           H  
ATOM    918 3HB  ALA A  63     -14.598  -4.442 -11.656  1.00  1.57           H  
ATOM    919  N   ASN A  64     -13.614  -3.557 -14.305  1.00  1.65           N  
ATOM    920  CA  ASN A  64     -14.031  -3.330 -15.671  1.00  1.65           C  
ATOM    921  C   ASN A  64     -14.331  -4.670 -16.336  1.00  1.65           C  
ATOM    922  O   ASN A  64     -14.202  -5.731 -15.721  1.00  1.65           O  
ATOM    923  CB  ASN A  64     -12.981  -2.517 -16.422  1.00  1.65           C  
ATOM    924  CG  ASN A  64     -11.628  -3.160 -16.472  1.00  1.65           C  
ATOM    925  OD1 ASN A  64     -11.448  -4.275 -16.968  1.00  1.65           O  
ATOM    926  ND2 ASN A  64     -10.653  -2.466 -15.938  1.00  1.65           N  
ATOM    927  H   ASN A  64     -13.366  -4.497 -14.053  1.00  1.65           H  
ATOM    928  HA  ASN A  64     -14.962  -2.758 -15.660  1.00  1.65           H  
ATOM    929 1HB  ASN A  64     -13.317  -2.345 -17.444  1.00  1.65           H  
ATOM    930 2HB  ASN A  64     -12.877  -1.538 -15.959  1.00  1.65           H  
ATOM    931 1HD2 ASN A  64      -9.724  -2.841 -15.919  1.00  1.65           H  
ATOM    932 2HD2 ASN A  64     -10.839  -1.569 -15.533  1.00  1.65           H  
ATOM    933  N   ASP A  65     -14.660  -4.621 -17.617  1.00  1.56           N  
ATOM    934  CA  ASP A  65     -14.987  -5.800 -18.416  1.00  1.56           C  
ATOM    935  C   ASP A  65     -13.867  -6.850 -18.541  1.00  1.56           C  
ATOM    936  O   ASP A  65     -14.139  -7.996 -18.898  1.00  1.56           O  
ATOM    937  CB  ASP A  65     -15.384  -5.356 -19.821  1.00  1.56           C  
ATOM    938  CG  ASP A  65     -16.727  -4.631 -19.866  1.00  1.56           C  
ATOM    939  OD1 ASP A  65     -17.438  -4.662 -18.887  1.00  1.56           O  
ATOM    940  OD2 ASP A  65     -17.024  -4.045 -20.878  1.00  1.56           O  
ATOM    941  H   ASP A  65     -14.726  -3.717 -18.060  1.00  1.56           H  
ATOM    942  HA  ASP A  65     -15.844  -6.286 -17.952  1.00  1.56           H  
ATOM    943 1HB  ASP A  65     -14.613  -4.698 -20.224  1.00  1.56           H  
ATOM    944 2HB  ASP A  65     -15.436  -6.230 -20.472  1.00  1.56           H  
ATOM    945  N   GLN A  66     -12.608  -6.456 -18.329  1.00  1.35           N  
ATOM    946  CA  GLN A  66     -11.489  -7.387 -18.479  1.00  1.35           C  
ATOM    947  C   GLN A  66     -11.109  -8.127 -17.195  1.00  1.35           C  
ATOM    948  O   GLN A  66     -10.207  -8.967 -17.223  1.00  1.35           O  
ATOM    949  CB  GLN A  66     -10.241  -6.660 -18.999  1.00  1.35           C  
ATOM    950  CG  GLN A  66     -10.392  -6.090 -20.395  1.00  1.35           C  
ATOM    951  CD  GLN A  66      -9.138  -5.372 -20.892  1.00  1.35           C  
ATOM    952  OE1 GLN A  66      -8.303  -4.869 -20.122  1.00  1.35           O  
ATOM    953  NE2 GLN A  66      -8.995  -5.321 -22.214  1.00  1.35           N  
ATOM    954  H   GLN A  66     -12.409  -5.517 -18.002  1.00  1.35           H  
ATOM    955  HA  GLN A  66     -11.776  -8.137 -19.214  1.00  1.35           H  
ATOM    956 1HB  GLN A  66      -9.981  -5.851 -18.322  1.00  1.35           H  
ATOM    957 2HB  GLN A  66      -9.399  -7.354 -19.008  1.00  1.35           H  
ATOM    958 1HG  GLN A  66     -10.616  -6.905 -21.085  1.00  1.35           H  
ATOM    959 2HG  GLN A  66     -11.213  -5.374 -20.388  1.00  1.35           H  
ATOM    960 1HE2 GLN A  66      -8.198  -4.869 -22.617  1.00  1.35           H  
ATOM    961 2HE2 GLN A  66      -9.685  -5.738 -22.809  1.00  1.35           H  
ATOM    962  N   GLU A  67     -11.752  -7.808 -16.070  1.00  1.12           N  
ATOM    963  CA  GLU A  67     -11.369  -8.433 -14.799  1.00  1.12           C  
ATOM    964  C   GLU A  67     -12.285  -9.624 -14.507  1.00  1.12           C  
ATOM    965  O   GLU A  67     -13.418  -9.658 -14.989  1.00  1.12           O  
ATOM    966  CB  GLU A  67     -11.396  -7.390 -13.688  1.00  1.12           C  
ATOM    967  CG  GLU A  67     -10.409  -6.206 -13.963  1.00  1.12           C  
ATOM    968  CD  GLU A  67     -10.267  -5.226 -12.837  1.00  1.12           C  
ATOM    969  OE1 GLU A  67     -10.858  -5.467 -11.822  1.00  1.12           O  
ATOM    970  OE2 GLU A  67      -9.480  -4.281 -12.945  1.00  1.12           O  
ATOM    971  H   GLU A  67     -12.515  -7.127 -16.085  1.00  1.12           H  
ATOM    972  HA  GLU A  67     -10.347  -8.807 -14.882  1.00  1.12           H  
ATOM    973 1HB  GLU A  67     -12.399  -6.994 -13.596  1.00  1.12           H  
ATOM    974 2HB  GLU A  67     -11.124  -7.855 -12.736  1.00  1.12           H  
ATOM    975 1HG  GLU A  67      -9.428  -6.620 -14.198  1.00  1.12           H  
ATOM    976 2HG  GLU A  67     -10.760  -5.677 -14.843  1.00  1.12           H  
ATOM    977  N   GLN A  68     -11.811 -10.614 -13.732  1.00  0.92           N  
ATOM    978  CA  GLN A  68     -12.662 -11.789 -13.477  1.00  0.92           C  
ATOM    979  C   GLN A  68     -13.073 -12.036 -12.032  1.00  0.92           C  
ATOM    980  O   GLN A  68     -12.254 -12.299 -11.155  1.00  0.92           O  
ATOM    981  CB  GLN A  68     -11.995 -13.041 -14.015  1.00  0.92           C  
ATOM    982  CG  GLN A  68     -11.829 -13.038 -15.499  1.00  0.92           C  
ATOM    983  CD  GLN A  68     -11.205 -14.287 -15.961  1.00  0.92           C  
ATOM    984  OE1 GLN A  68     -11.586 -15.373 -15.493  1.00  0.92           O  
ATOM    985  NE2 GLN A  68     -10.254 -14.160 -16.869  1.00  0.92           N  
ATOM    986  H   GLN A  68     -10.865 -10.556 -13.343  1.00  0.92           H  
ATOM    987  HA  GLN A  68     -13.584 -11.653 -14.040  1.00  0.92           H  
ATOM    988 1HB  GLN A  68     -11.008 -13.149 -13.568  1.00  0.92           H  
ATOM    989 2HB  GLN A  68     -12.581 -13.915 -13.734  1.00  0.92           H  
ATOM    990 1HG  GLN A  68     -12.806 -12.934 -15.970  1.00  0.92           H  
ATOM    991 2HG  GLN A  68     -11.182 -12.207 -15.786  1.00  0.92           H  
ATOM    992 1HE2 GLN A  68      -9.753 -14.968 -17.237  1.00  0.92           H  
ATOM    993 2HE2 GLN A  68     -10.014 -13.255 -17.219  1.00  0.92           H  
ATOM    994  N   GLU A  69     -14.371 -11.945 -11.795  1.00  0.79           N  
ATOM    995  CA  GLU A  69     -14.950 -12.100 -10.465  1.00  0.79           C  
ATOM    996  C   GLU A  69     -15.434 -13.511 -10.114  1.00  0.79           C  
ATOM    997  O   GLU A  69     -16.167 -14.139 -10.883  1.00  0.79           O  
ATOM    998  CB  GLU A  69     -16.112 -11.121 -10.313  1.00  0.79           C  
ATOM    999  CG  GLU A  69     -16.851 -11.214  -9.011  1.00  0.79           C  
ATOM   1000  CD  GLU A  69     -17.973 -10.224  -8.914  1.00  0.79           C  
ATOM   1001  OE1 GLU A  69     -18.065  -9.370  -9.765  1.00  0.79           O  
ATOM   1002  OE2 GLU A  69     -18.770 -10.339  -8.004  1.00  0.79           O  
ATOM   1003  H   GLU A  69     -14.988 -11.739 -12.570  1.00  0.79           H  
ATOM   1004  HA  GLU A  69     -14.187 -11.827  -9.742  1.00  0.79           H  
ATOM   1005 1HB  GLU A  69     -15.734 -10.101 -10.404  1.00  0.79           H  
ATOM   1006 2HB  GLU A  69     -16.828 -11.278 -11.118  1.00  0.79           H  
ATOM   1007 1HG  GLU A  69     -17.266 -12.214  -8.902  1.00  0.79           H  
ATOM   1008 2HG  GLU A  69     -16.143 -11.058  -8.203  1.00  0.79           H  
ATOM   1009  N   SER A  70     -15.066 -13.961  -8.911  1.00  0.71           N  
ATOM   1010  CA  SER A  70     -15.532 -15.224  -8.343  1.00  0.71           C  
ATOM   1011  C   SER A  70     -15.720 -15.167  -6.831  1.00  0.71           C  
ATOM   1012  O   SER A  70     -14.799 -14.816  -6.095  1.00  0.71           O  
ATOM   1013  CB  SER A  70     -14.561 -16.341  -8.600  1.00  0.71           C  
ATOM   1014  OG  SER A  70     -15.021 -17.516  -7.941  1.00  0.71           O  
ATOM   1015  H   SER A  70     -14.405 -13.395  -8.381  1.00  0.71           H  
ATOM   1016  HA  SER A  70     -16.492 -15.471  -8.798  1.00  0.71           H  
ATOM   1017 1HB  SER A  70     -14.461 -16.523  -9.668  1.00  0.71           H  
ATOM   1018 2HB  SER A  70     -13.580 -16.063  -8.214  1.00  0.71           H  
ATOM   1019  HG  SER A  70     -15.318 -17.219  -7.056  1.00  0.71           H  
ATOM   1020  N   ASP A  71     -16.900 -15.554  -6.359  1.00  0.67           N  
ATOM   1021  CA  ASP A  71     -17.169 -15.599  -4.922  1.00  0.67           C  
ATOM   1022  C   ASP A  71     -16.237 -16.612  -4.287  1.00  0.67           C  
ATOM   1023  O   ASP A  71     -15.826 -17.556  -4.970  1.00  0.67           O  
ATOM   1024  CB  ASP A  71     -18.618 -15.988  -4.635  1.00  0.67           C  
ATOM   1025  CG  ASP A  71     -19.614 -14.905  -5.009  1.00  0.67           C  
ATOM   1026  OD1 ASP A  71     -19.194 -13.821  -5.342  1.00  0.67           O  
ATOM   1027  OD2 ASP A  71     -20.789 -15.170  -4.960  1.00  0.67           O  
ATOM   1028  H   ASP A  71     -17.626 -15.823  -7.010  1.00  0.67           H  
ATOM   1029  HA  ASP A  71     -16.979 -14.622  -4.488  1.00  0.67           H  
ATOM   1030 1HB  ASP A  71     -18.866 -16.894  -5.180  1.00  0.67           H  
ATOM   1031 2HB  ASP A  71     -18.723 -16.211  -3.568  1.00  0.67           H  
ATOM   1032  N   VAL A  72     -15.872 -16.432  -3.017  1.00  0.65           N  
ATOM   1033  CA  VAL A  72     -15.039 -17.461  -2.390  1.00  0.65           C  
ATOM   1034  C   VAL A  72     -15.931 -18.613  -1.915  1.00  0.65           C  
ATOM   1035  O   VAL A  72     -16.950 -18.385  -1.264  1.00  0.65           O  
ATOM   1036  CB  VAL A  72     -14.226 -16.891  -1.211  1.00  0.65           C  
ATOM   1037  CG1 VAL A  72     -13.433 -18.002  -0.539  1.00  0.65           C  
ATOM   1038  CG2 VAL A  72     -13.283 -15.800  -1.712  1.00  0.65           C  
ATOM   1039  H   VAL A  72     -16.189 -15.616  -2.482  1.00  0.65           H  
ATOM   1040  HA  VAL A  72     -14.338 -17.849  -3.128  1.00  0.65           H  
ATOM   1041  HB  VAL A  72     -14.911 -16.468  -0.471  1.00  0.65           H  
ATOM   1042 1HG1 VAL A  72     -12.869 -17.588   0.289  1.00  0.65           H  
ATOM   1043 2HG1 VAL A  72     -14.107 -18.763  -0.167  1.00  0.65           H  
ATOM   1044 3HG1 VAL A  72     -12.750 -18.449  -1.258  1.00  0.65           H  
ATOM   1045 1HG2 VAL A  72     -12.715 -15.391  -0.876  1.00  0.65           H  
ATOM   1046 2HG2 VAL A  72     -12.598 -16.224  -2.443  1.00  0.65           H  
ATOM   1047 3HG2 VAL A  72     -13.863 -15.007  -2.174  1.00  0.65           H  
ATOM   1048  N   ALA A  73     -15.583 -19.845  -2.296  1.00  0.65           N  
ATOM   1049  CA  ALA A  73     -16.365 -21.024  -1.920  1.00  0.65           C  
ATOM   1050  C   ALA A  73     -16.017 -21.492  -0.513  1.00  0.65           C  
ATOM   1051  O   ALA A  73     -16.898 -21.851   0.272  1.00  0.65           O  
ATOM   1052  CB  ALA A  73     -16.118 -22.159  -2.898  1.00  0.65           C  
ATOM   1053  H   ALA A  73     -14.725 -19.974  -2.819  1.00  0.65           H  
ATOM   1054  HA  ALA A  73     -17.420 -20.753  -1.939  1.00  0.65           H  
ATOM   1055 1HB  ALA A  73     -16.721 -23.019  -2.615  1.00  0.65           H  
ATOM   1056 2HB  ALA A  73     -16.385 -21.843  -3.890  1.00  0.65           H  
ATOM   1057 3HB  ALA A  73     -15.063 -22.432  -2.877  1.00  0.65           H  
ATOM   1058  N   SER A  74     -14.723 -21.497  -0.201  1.00  0.65           N  
ATOM   1059  CA  SER A  74     -14.276 -21.924   1.123  1.00  0.65           C  
ATOM   1060  C   SER A  74     -12.876 -21.434   1.439  1.00  0.65           C  
ATOM   1061  O   SER A  74     -12.090 -21.151   0.535  1.00  0.65           O  
ATOM   1062  CB  SER A  74     -14.316 -23.439   1.242  1.00  0.65           C  
ATOM   1063  OG  SER A  74     -13.379 -24.042   0.394  1.00  0.65           O  
ATOM   1064  H   SER A  74     -14.055 -21.188  -0.905  1.00  0.65           H  
ATOM   1065  HA  SER A  74     -14.956 -21.501   1.865  1.00  0.65           H  
ATOM   1066 1HB  SER A  74     -14.107 -23.723   2.274  1.00  0.65           H  
ATOM   1067 2HB  SER A  74     -15.313 -23.803   1.002  1.00  0.65           H  
ATOM   1068  HG  SER A  74     -13.409 -24.981   0.594  1.00  0.65           H  
ATOM   1069  N   VAL A  75     -12.542 -21.391   2.728  1.00  0.65           N  
ATOM   1070  CA  VAL A  75     -11.192 -21.012   3.127  1.00  0.65           C  
ATOM   1071  C   VAL A  75     -10.562 -22.002   4.105  1.00  0.65           C  
ATOM   1072  O   VAL A  75     -11.170 -22.360   5.128  1.00  0.65           O  
ATOM   1073  CB  VAL A  75     -11.172 -19.621   3.778  1.00  0.65           C  
ATOM   1074  CG1 VAL A  75      -9.724 -19.290   4.166  1.00  0.65           C  
ATOM   1075  CG2 VAL A  75     -11.804 -18.575   2.857  1.00  0.65           C  
ATOM   1076  H   VAL A  75     -13.226 -21.631   3.428  1.00  0.65           H  
ATOM   1077  HA  VAL A  75     -10.564 -20.980   2.240  1.00  0.65           H  
ATOM   1078  HB  VAL A  75     -11.716 -19.641   4.662  1.00  0.65           H  
ATOM   1079 1HG1 VAL A  75      -9.686 -18.358   4.643  1.00  0.65           H  
ATOM   1080 2HG1 VAL A  75      -9.337 -20.030   4.853  1.00  0.65           H  
ATOM   1081 3HG1 VAL A  75      -9.100 -19.266   3.274  1.00  0.65           H  
ATOM   1082 1HG2 VAL A  75     -11.777 -17.601   3.344  1.00  0.65           H  
ATOM   1083 2HG2 VAL A  75     -11.267 -18.533   1.932  1.00  0.65           H  
ATOM   1084 3HG2 VAL A  75     -12.836 -18.840   2.654  1.00  0.65           H  
ATOM   1085  N   THR A  76      -9.320 -22.396   3.810  1.00  0.66           N  
ATOM   1086  CA  THR A  76      -8.575 -23.282   4.686  1.00  0.66           C  
ATOM   1087  C   THR A  76      -7.395 -22.510   5.284  1.00  0.66           C  
ATOM   1088  O   THR A  76      -6.562 -21.949   4.566  1.00  0.66           O  
ATOM   1089  CB  THR A  76      -8.010 -24.502   3.934  1.00  0.66           C  
ATOM   1090  OG1 THR A  76      -9.064 -25.261   3.321  1.00  0.66           O  
ATOM   1091  CG2 THR A  76      -7.308 -25.413   4.933  1.00  0.66           C  
ATOM   1092  H   THR A  76      -8.878 -22.044   2.960  1.00  0.66           H  
ATOM   1093  HA  THR A  76      -9.218 -23.620   5.498  1.00  0.66           H  
ATOM   1094  HB  THR A  76      -7.302 -24.170   3.172  1.00  0.66           H  
ATOM   1095  HG1 THR A  76      -8.650 -25.960   2.766  1.00  0.66           H  
ATOM   1096 1HG2 THR A  76      -6.897 -26.275   4.423  1.00  0.66           H  
ATOM   1097 2HG2 THR A  76      -6.524 -24.885   5.426  1.00  0.66           H  
ATOM   1098 3HG2 THR A  76      -8.028 -25.744   5.679  1.00  0.66           H  
ATOM   1099  N   GLU A  77      -7.302 -22.492   6.602  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -6.198 -21.804   7.262  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -5.135 -22.818   7.611  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -5.466 -23.960   7.939  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -6.678 -21.095   8.528  1.00  0.68           C  
ATOM   1104  CG  GLU A  77      -7.627 -19.941   8.293  1.00  0.68           C  
ATOM   1105  CD  GLU A  77      -8.140 -19.328   9.583  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77      -7.834 -19.835  10.636  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77      -8.849 -18.357   9.505  1.00  0.68           O  
ATOM   1108  H   GLU A  77      -8.006 -22.963   7.153  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -5.764 -21.070   6.584  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -7.177 -21.813   9.179  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -5.813 -20.708   9.074  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -7.106 -19.169   7.721  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77      -8.469 -20.288   7.694  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -3.869 -22.421   7.596  1.00  0.71           N  
ATOM   1115  CA  HIS A  78      -2.855 -23.368   8.012  1.00  0.71           C  
ATOM   1116  C   HIS A  78      -3.196 -23.835   9.440  1.00  0.71           C  
ATOM   1117  O   HIS A  78      -3.506 -22.998  10.289  1.00  0.71           O  
ATOM   1118  CB  HIS A  78      -1.466 -22.720   7.945  1.00  0.71           C  
ATOM   1119  CG  HIS A  78      -0.336 -23.668   8.195  1.00  0.71           C  
ATOM   1120  ND1 HIS A  78      -0.007 -24.134   9.458  1.00  0.71           N  
ATOM   1121  CD2 HIS A  78       0.532 -24.247   7.344  1.00  0.71           C  
ATOM   1122  CE1 HIS A  78       1.027 -24.958   9.360  1.00  0.71           C  
ATOM   1123  NE2 HIS A  78       1.371 -25.042   8.089  1.00  0.71           N  
ATOM   1124  H   HIS A  78      -3.601 -21.486   7.274  1.00  0.71           H  
ATOM   1125  HA  HIS A  78      -2.849 -24.194   7.330  1.00  0.71           H  
ATOM   1126 1HB  HIS A  78      -1.325 -22.280   6.950  1.00  0.71           H  
ATOM   1127 2HB  HIS A  78      -1.404 -21.905   8.668  1.00  0.71           H  
ATOM   1128  HD2 HIS A  78       0.565 -24.108   6.269  1.00  0.71           H  
ATOM   1129  HE1 HIS A  78       1.513 -25.478  10.186  1.00  0.71           H  
ATOM   1130  HE2 HIS A  78       2.128 -25.602   7.720  1.00  0.71           H  
ATOM   1131  N   PRO A  79      -3.117 -25.146   9.755  1.00  0.78           N  
ATOM   1132  CA  PRO A  79      -3.382 -25.748  11.054  1.00  0.78           C  
ATOM   1133  C   PRO A  79      -2.717 -25.089  12.254  1.00  0.78           C  
ATOM   1134  O   PRO A  79      -3.249 -25.158  13.362  1.00  0.78           O  
ATOM   1135  CB  PRO A  79      -2.844 -27.166  10.860  1.00  0.78           C  
ATOM   1136  CG  PRO A  79      -3.054 -27.447   9.403  1.00  0.78           C  
ATOM   1137  CD  PRO A  79      -2.810 -26.148   8.707  1.00  0.78           C  
ATOM   1138  HA  PRO A  79      -4.475 -25.776  11.203  1.00  0.78           H  
ATOM   1139 1HB  PRO A  79      -1.779 -27.199  11.152  1.00  0.78           H  
ATOM   1140 2HB  PRO A  79      -3.377 -27.866  11.517  1.00  0.78           H  
ATOM   1141 1HG  PRO A  79      -2.368 -28.237   9.068  1.00  0.78           H  
ATOM   1142 2HG  PRO A  79      -4.076 -27.822   9.239  1.00  0.78           H  
ATOM   1143 1HD  PRO A  79      -1.780 -26.087   8.345  1.00  0.78           H  
ATOM   1144 2HD  PRO A  79      -3.556 -26.091   7.911  1.00  0.78           H  
ATOM   1145  N   GLU A  80      -1.544 -24.481  12.068  1.00  0.91           N  
ATOM   1146  CA  GLU A  80      -0.862 -23.875  13.204  1.00  0.91           C  
ATOM   1147  C   GLU A  80      -1.129 -22.373  13.370  1.00  0.91           C  
ATOM   1148  O   GLU A  80      -0.507 -21.723  14.214  1.00  0.91           O  
ATOM   1149  CB  GLU A  80       0.630 -24.168  13.128  1.00  0.91           C  
ATOM   1150  CG  GLU A  80       0.965 -25.664  13.236  1.00  0.91           C  
ATOM   1151  CD  GLU A  80       2.446 -25.969  13.194  1.00  0.91           C  
ATOM   1152  OE1 GLU A  80       3.226 -25.056  13.090  1.00  0.91           O  
ATOM   1153  OE2 GLU A  80       2.789 -27.124  13.257  1.00  0.91           O  
ATOM   1154  H   GLU A  80      -1.110 -24.416  11.146  1.00  0.91           H  
ATOM   1155  HA  GLU A  80      -1.231 -24.362  14.106  1.00  0.91           H  
ATOM   1156 1HB  GLU A  80       1.011 -23.812  12.180  1.00  0.91           H  
ATOM   1157 2HB  GLU A  80       1.151 -23.638  13.923  1.00  0.91           H  
ATOM   1158 1HG  GLU A  80       0.557 -26.043  14.171  1.00  0.91           H  
ATOM   1159 2HG  GLU A  80       0.469 -26.189  12.421  1.00  0.91           H  
ATOM   1160  N   PHE A  81      -2.020 -21.804  12.559  1.00  1.11           N  
ATOM   1161  CA  PHE A  81      -2.354 -20.391  12.696  1.00  1.11           C  
ATOM   1162  C   PHE A  81      -2.985 -20.108  14.043  1.00  1.11           C  
ATOM   1163  O   PHE A  81      -3.867 -20.835  14.504  1.00  1.11           O  
ATOM   1164  CB  PHE A  81      -3.280 -19.930  11.575  1.00  1.11           C  
ATOM   1165  CG  PHE A  81      -3.785 -18.493  11.680  1.00  1.11           C  
ATOM   1166  CD1 PHE A  81      -2.957 -17.410  11.489  1.00  1.11           C  
ATOM   1167  CD2 PHE A  81      -5.130 -18.245  11.916  1.00  1.11           C  
ATOM   1168  CE1 PHE A  81      -3.460 -16.112  11.544  1.00  1.11           C  
ATOM   1169  CE2 PHE A  81      -5.622 -16.958  11.969  1.00  1.11           C  
ATOM   1170  CZ  PHE A  81      -4.781 -15.894  11.783  1.00  1.11           C  
ATOM   1171  H   PHE A  81      -2.503 -22.358  11.852  1.00  1.11           H  
ATOM   1172  HA  PHE A  81      -1.431 -19.813  12.624  1.00  1.11           H  
ATOM   1173 1HB  PHE A  81      -2.757 -20.035  10.621  1.00  1.11           H  
ATOM   1174 2HB  PHE A  81      -4.147 -20.593  11.532  1.00  1.11           H  
ATOM   1175  HD1 PHE A  81      -1.905 -17.588  11.292  1.00  1.11           H  
ATOM   1176  HD2 PHE A  81      -5.811 -19.093  12.049  1.00  1.11           H  
ATOM   1177  HE1 PHE A  81      -2.810 -15.261  11.377  1.00  1.11           H  
ATOM   1178  HE2 PHE A  81      -6.686 -16.782  12.149  1.00  1.11           H  
ATOM   1179  HZ  PHE A  81      -5.175 -14.875  11.818  1.00  1.11           H  
ATOM   1180  N   ASP A  82      -2.536 -19.035  14.669  1.00  1.41           N  
ATOM   1181  CA  ASP A  82      -3.045 -18.616  15.961  1.00  1.41           C  
ATOM   1182  C   ASP A  82      -3.100 -17.113  16.018  1.00  1.41           C  
ATOM   1183  O   ASP A  82      -2.077 -16.461  16.140  1.00  1.41           O  
ATOM   1184  CB  ASP A  82      -2.167 -19.159  17.093  1.00  1.41           C  
ATOM   1185  CG  ASP A  82      -2.679 -18.824  18.520  1.00  1.41           C  
ATOM   1186  OD1 ASP A  82      -3.539 -17.967  18.673  1.00  1.41           O  
ATOM   1187  OD2 ASP A  82      -2.199 -19.446  19.445  1.00  1.41           O  
ATOM   1188  H   ASP A  82      -1.813 -18.490  14.228  1.00  1.41           H  
ATOM   1189  HA  ASP A  82      -4.056 -19.004  16.082  1.00  1.41           H  
ATOM   1190 1HB  ASP A  82      -2.093 -20.249  16.997  1.00  1.41           H  
ATOM   1191 2HB  ASP A  82      -1.159 -18.758  16.988  1.00  1.41           H  
ATOM   1192  N   ARG A  83      -4.305 -16.578  15.923  1.00  1.84           N  
ATOM   1193  CA  ARG A  83      -4.570 -15.146  15.873  1.00  1.84           C  
ATOM   1194  C   ARG A  83      -4.483 -14.405  17.208  1.00  1.84           C  
ATOM   1195  O   ARG A  83      -4.601 -13.176  17.251  1.00  1.84           O  
ATOM   1196  CB  ARG A  83      -5.948 -14.903  15.288  1.00  1.84           C  
ATOM   1197  CG  ARG A  83      -7.126 -15.375  16.143  1.00  1.84           C  
ATOM   1198  CD  ARG A  83      -8.416 -15.117  15.442  1.00  1.84           C  
ATOM   1199  NE  ARG A  83      -9.585 -15.540  16.211  1.00  1.84           N  
ATOM   1200  CZ  ARG A  83     -10.123 -16.778  16.180  1.00  1.84           C  
ATOM   1201  NH1 ARG A  83      -9.593 -17.713  15.420  1.00  1.84           N  
ATOM   1202  NH2 ARG A  83     -11.191 -17.053  16.909  1.00  1.84           N  
ATOM   1203  H   ARG A  83      -5.090 -17.209  15.858  1.00  1.84           H  
ATOM   1204  HA  ARG A  83      -3.841 -14.710  15.197  1.00  1.84           H  
ATOM   1205 1HB  ARG A  83      -6.083 -13.839  15.102  1.00  1.84           H  
ATOM   1206 2HB  ARG A  83      -6.031 -15.401  14.338  1.00  1.84           H  
ATOM   1207 1HG  ARG A  83      -7.035 -16.445  16.329  1.00  1.84           H  
ATOM   1208 2HG  ARG A  83      -7.131 -14.841  17.094  1.00  1.84           H  
ATOM   1209 1HD  ARG A  83      -8.506 -14.048  15.251  1.00  1.84           H  
ATOM   1210 2HD  ARG A  83      -8.423 -15.649  14.490  1.00  1.84           H  
ATOM   1211  HE  ARG A  83     -10.024 -14.852  16.807  1.00  1.84           H  
ATOM   1212 1HH1 ARG A  83      -8.779 -17.504  14.854  1.00  1.84           H  
ATOM   1213 2HH1 ARG A  83     -10.001 -18.636  15.396  1.00  1.84           H  
ATOM   1214 1HH2 ARG A  83     -11.604 -16.337  17.489  1.00  1.84           H  
ATOM   1215 2HH2 ARG A  83     -11.596 -17.978  16.883  1.00  1.84           H  
ATOM   1216  N   PHE A  84      -4.323 -15.119  18.317  1.00  2.36           N  
ATOM   1217  CA  PHE A  84      -4.426 -14.454  19.613  1.00  2.36           C  
ATOM   1218  C   PHE A  84      -3.162 -13.752  20.116  1.00  2.36           C  
ATOM   1219  O   PHE A  84      -2.554 -14.138  21.115  1.00  2.36           O  
ATOM   1220  CB  PHE A  84      -4.941 -15.454  20.628  1.00  2.36           C  
ATOM   1221  CG  PHE A  84      -6.353 -15.855  20.305  1.00  2.36           C  
ATOM   1222  CD1 PHE A  84      -6.616 -17.010  19.587  1.00  2.36           C  
ATOM   1223  CD2 PHE A  84      -7.419 -15.065  20.702  1.00  2.36           C  
ATOM   1224  CE1 PHE A  84      -7.909 -17.370  19.279  1.00  2.36           C  
ATOM   1225  CE2 PHE A  84      -8.714 -15.424  20.398  1.00  2.36           C  
ATOM   1226  CZ  PHE A  84      -8.959 -16.579  19.687  1.00  2.36           C  
ATOM   1227  H   PHE A  84      -4.139 -16.133  18.281  1.00  2.36           H  
ATOM   1228  HA  PHE A  84      -5.195 -13.687  19.519  1.00  2.36           H  
ATOM   1229 1HB  PHE A  84      -4.310 -16.351  20.616  1.00  2.36           H  
ATOM   1230 2HB  PHE A  84      -4.912 -15.027  21.628  1.00  2.36           H  
ATOM   1231  HD1 PHE A  84      -5.781 -17.635  19.264  1.00  2.36           H  
ATOM   1232  HD2 PHE A  84      -7.224 -14.151  21.264  1.00  2.36           H  
ATOM   1233  HE1 PHE A  84      -8.099 -18.282  18.716  1.00  2.36           H  
ATOM   1234  HE2 PHE A  84      -9.543 -14.794  20.719  1.00  2.36           H  
ATOM   1235  HZ  PHE A  84      -9.979 -16.863  19.451  1.00  2.36           H  
ATOM   1236  N   GLY A  85      -2.815 -12.681  19.414  1.00  2.84           N  
ATOM   1237  CA  GLY A  85      -1.670 -11.827  19.719  1.00  2.84           C  
ATOM   1238  C   GLY A  85      -0.925 -11.472  18.427  1.00  2.84           C  
ATOM   1239  O   GLY A  85      -1.061 -12.191  17.452  1.00  2.84           O  
ATOM   1240  H   GLY A  85      -3.404 -12.483  18.605  1.00  2.84           H  
ATOM   1241 1HA  GLY A  85      -2.040 -10.949  20.231  1.00  2.84           H  
ATOM   1242 2HA  GLY A  85      -1.000 -12.347  20.403  1.00  2.84           H  
ATOM   1243  N   PRO A  86      -0.145 -10.369  18.372  1.00  3.06           N  
ATOM   1244  CA  PRO A  86       0.668  -9.949  17.226  1.00  3.06           C  
ATOM   1245  C   PRO A  86       1.707 -10.976  16.769  1.00  3.06           C  
ATOM   1246  O   PRO A  86       2.107 -11.011  15.604  1.00  3.06           O  
ATOM   1247  CB  PRO A  86       1.391  -8.712  17.768  1.00  3.06           C  
ATOM   1248  CG  PRO A  86       0.516  -8.197  18.883  1.00  3.06           C  
ATOM   1249  CD  PRO A  86      -0.083  -9.433  19.519  1.00  3.06           C  
ATOM   1250  HA  PRO A  86       0.000  -9.681  16.389  1.00  3.06           H  
ATOM   1251 1HB  PRO A  86       2.393  -9.000  18.121  1.00  3.06           H  
ATOM   1252 2HB  PRO A  86       1.541  -7.978  16.963  1.00  3.06           H  
ATOM   1253 1HG  PRO A  86       1.121  -7.608  19.589  1.00  3.06           H  
ATOM   1254 2HG  PRO A  86      -0.249  -7.518  18.478  1.00  3.06           H  
ATOM   1255 1HD  PRO A  86       0.560  -9.831  20.320  1.00  3.06           H  
ATOM   1256 2HD  PRO A  86      -1.069  -9.138  19.876  1.00  3.06           H  
ATOM   1257  N   GLY A  87       2.122 -11.852  17.684  1.00  2.89           N  
ATOM   1258  CA  GLY A  87       3.156 -12.845  17.395  1.00  2.89           C  
ATOM   1259  C   GLY A  87       2.633 -14.048  16.648  1.00  2.89           C  
ATOM   1260  O   GLY A  87       2.621 -15.158  17.179  1.00  2.89           O  
ATOM   1261  H   GLY A  87       1.745 -11.813  18.615  1.00  2.89           H  
ATOM   1262 1HA  GLY A  87       3.930 -12.380  16.793  1.00  2.89           H  
ATOM   1263 2HA  GLY A  87       3.629 -13.161  18.324  1.00  2.89           H  
ATOM   1264  N   ILE A  88       2.207 -13.825  15.416  1.00  2.42           N  
ATOM   1265  CA  ILE A  88       1.609 -14.898  14.645  1.00  2.42           C  
ATOM   1266  C   ILE A  88       2.562 -15.404  13.570  1.00  2.42           C  
ATOM   1267  O   ILE A  88       2.778 -14.701  12.589  1.00  2.42           O  
ATOM   1268  CB  ILE A  88       0.398 -14.392  13.882  1.00  2.42           C  
ATOM   1269  CG1 ILE A  88      -0.588 -13.771  14.816  1.00  2.42           C  
ATOM   1270  CG2 ILE A  88      -0.222 -15.558  13.143  1.00  2.42           C  
ATOM   1271  CD1 ILE A  88      -1.742 -13.096  14.129  1.00  2.42           C  
ATOM   1272  H   ILE A  88       2.264 -12.869  15.064  1.00  2.42           H  
ATOM   1273  HA  ILE A  88       1.300 -15.677  15.329  1.00  2.42           H  
ATOM   1274  HB  ILE A  88       0.704 -13.625  13.173  1.00  2.42           H  
ATOM   1275 1HG1 ILE A  88      -0.960 -14.513  15.488  1.00  2.42           H  
ATOM   1276 2HG1 ILE A  88      -0.067 -13.020  15.399  1.00  2.42           H  
ATOM   1277 1HG2 ILE A  88      -1.060 -15.197  12.603  1.00  2.42           H  
ATOM   1278 2HG2 ILE A  88       0.500 -15.991  12.452  1.00  2.42           H  
ATOM   1279 3HG2 ILE A  88      -0.540 -16.316  13.860  1.00  2.42           H  
ATOM   1280 1HD1 ILE A  88      -2.395 -12.654  14.890  1.00  2.42           H  
ATOM   1281 2HD1 ILE A  88      -1.367 -12.314  13.471  1.00  2.42           H  
ATOM   1282 3HD1 ILE A  88      -2.298 -13.825  13.546  1.00  2.42           H  
ATOM   1283  N   PRO A  89       3.139 -16.605  13.685  1.00  1.85           N  
ATOM   1284  CA  PRO A  89       4.067 -17.134  12.716  1.00  1.85           C  
ATOM   1285  C   PRO A  89       3.372 -17.515  11.421  1.00  1.85           C  
ATOM   1286  O   PRO A  89       3.604 -16.948  10.350  1.00  1.85           O  
ATOM   1287  CB  PRO A  89       4.649 -18.353  13.440  1.00  1.85           C  
ATOM   1288  CG  PRO A  89       3.593 -18.767  14.456  1.00  1.85           C  
ATOM   1289  CD  PRO A  89       2.877 -17.486  14.842  1.00  1.85           C  
ATOM   1290  HA  PRO A  89       4.852 -16.395  12.531  1.00  1.85           H  
ATOM   1291 1HB  PRO A  89       4.873 -19.146  12.708  1.00  1.85           H  
ATOM   1292 2HB  PRO A  89       5.597 -18.087  13.905  1.00  1.85           H  
ATOM   1293 1HG  PRO A  89       2.934 -19.549  14.068  1.00  1.85           H  
ATOM   1294 2HG  PRO A  89       4.101 -19.209  15.325  1.00  1.85           H  
ATOM   1295 1HD  PRO A  89       1.807 -17.717  14.936  1.00  1.85           H  
ATOM   1296 2HD  PRO A  89       3.301 -17.066  15.761  1.00  1.85           H  
ATOM   1297  N   ASN A  90       2.477 -18.480  11.527  1.00  1.37           N  
ATOM   1298  CA  ASN A  90       1.932 -19.129  10.354  1.00  1.37           C  
ATOM   1299  C   ASN A  90       0.696 -18.457   9.772  1.00  1.37           C  
ATOM   1300  O   ASN A  90      -0.362 -19.065   9.619  1.00  1.37           O  
ATOM   1301  CB  ASN A  90       1.699 -20.564  10.733  1.00  1.37           C  
ATOM   1302  CG  ASN A  90       3.035 -21.203  11.156  1.00  1.37           C  
ATOM   1303  OD1 ASN A  90       4.073 -20.974  10.535  1.00  1.37           O  
ATOM   1304  ND2 ASN A  90       3.027 -21.961  12.208  1.00  1.37           N  
ATOM   1305  H   ASN A  90       2.239 -18.846  12.435  1.00  1.37           H  
ATOM   1306  HA  ASN A  90       2.686 -19.092   9.580  1.00  1.37           H  
ATOM   1307 1HB  ASN A  90       0.991 -20.628  11.562  1.00  1.37           H  
ATOM   1308 2HB  ASN A  90       1.279 -21.117   9.890  1.00  1.37           H  
ATOM   1309 1HD2 ASN A  90       3.875 -22.398  12.525  1.00  1.37           H  
ATOM   1310 2HD2 ASN A  90       2.174 -22.120  12.711  1.00  1.37           H  
ATOM   1311  N   ASP A  91       0.856 -17.207   9.363  1.00  1.02           N  
ATOM   1312  CA  ASP A  91      -0.270 -16.428   8.846  1.00  1.02           C  
ATOM   1313  C   ASP A  91      -0.562 -16.672   7.372  1.00  1.02           C  
ATOM   1314  O   ASP A  91      -0.601 -15.726   6.593  1.00  1.02           O  
ATOM   1315  CB  ASP A  91       0.025 -14.935   9.037  1.00  1.02           C  
ATOM   1316  CG  ASP A  91      -1.165 -14.013   8.772  1.00  1.02           C  
ATOM   1317  OD1 ASP A  91      -2.268 -14.473   8.786  1.00  1.02           O  
ATOM   1318  OD2 ASP A  91      -0.964 -12.852   8.544  1.00  1.02           O  
ATOM   1319  H   ASP A  91       1.785 -16.799   9.477  1.00  1.02           H  
ATOM   1320  HA  ASP A  91      -1.155 -16.693   9.409  1.00  1.02           H  
ATOM   1321 1HB  ASP A  91       0.377 -14.764  10.061  1.00  1.02           H  
ATOM   1322 2HB  ASP A  91       0.842 -14.648   8.372  1.00  1.02           H  
ATOM   1323  N   VAL A  92      -0.872 -17.911   7.013  1.00  0.80           N  
ATOM   1324  CA  VAL A  92      -1.136 -18.262   5.613  1.00  0.80           C  
ATOM   1325  C   VAL A  92      -2.425 -19.065   5.444  1.00  0.80           C  
ATOM   1326  O   VAL A  92      -2.703 -19.982   6.232  1.00  0.80           O  
ATOM   1327  CB  VAL A  92       0.055 -19.032   4.993  1.00  0.80           C  
ATOM   1328  CG1 VAL A  92      -0.227 -19.382   3.558  1.00  0.80           C  
ATOM   1329  CG2 VAL A  92       1.301 -18.193   5.071  1.00  0.80           C  
ATOM   1330  H   VAL A  92      -0.869 -18.615   7.751  1.00  0.80           H  
ATOM   1331  HA  VAL A  92      -1.253 -17.336   5.047  1.00  0.80           H  
ATOM   1332  HB  VAL A  92       0.204 -19.967   5.537  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  92       0.618 -19.932   3.146  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  92      -1.106 -19.986   3.495  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  92      -0.381 -18.461   2.987  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  92       2.121 -18.732   4.629  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  92       1.139 -17.266   4.519  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  92       1.538 -17.968   6.107  1.00  0.80           H  
ATOM   1339  N   ALA A  93      -3.201 -18.698   4.418  1.00  0.68           N  
ATOM   1340  CA  ALA A  93      -4.450 -19.382   4.087  1.00  0.68           C  
ATOM   1341  C   ALA A  93      -4.630 -19.573   2.593  1.00  0.68           C  
ATOM   1342  O   ALA A  93      -4.136 -18.790   1.773  1.00  0.68           O  
ATOM   1343  CB  ALA A  93      -5.643 -18.605   4.584  1.00  0.68           C  
ATOM   1344  H   ALA A  93      -2.906 -17.900   3.850  1.00  0.68           H  
ATOM   1345  HA  ALA A  93      -4.442 -20.355   4.563  1.00  0.68           H  
ATOM   1346 1HB  ALA A  93      -6.555 -19.152   4.338  1.00  0.68           H  
ATOM   1347 2HB  ALA A  93      -5.571 -18.503   5.655  1.00  0.68           H  
ATOM   1348 3HB  ALA A  93      -5.670 -17.625   4.114  1.00  0.68           H  
ATOM   1349  N   THR A  94      -5.388 -20.602   2.239  1.00  0.62           N  
ATOM   1350  CA  THR A  94      -5.740 -20.813   0.849  1.00  0.62           C  
ATOM   1351  C   THR A  94      -7.242 -20.669   0.701  1.00  0.62           C  
ATOM   1352  O   THR A  94      -8.015 -21.048   1.585  1.00  0.62           O  
ATOM   1353  CB  THR A  94      -5.256 -22.193   0.333  1.00  0.62           C  
ATOM   1354  OG1 THR A  94      -5.820 -23.249   1.144  1.00  0.62           O  
ATOM   1355  CG2 THR A  94      -3.727 -22.274   0.336  1.00  0.62           C  
ATOM   1356  H   THR A  94      -5.762 -21.222   2.960  1.00  0.62           H  
ATOM   1357  HA  THR A  94      -5.269 -20.043   0.241  1.00  0.62           H  
ATOM   1358  HB  THR A  94      -5.611 -22.322  -0.687  1.00  0.62           H  
ATOM   1359  HG1 THR A  94      -5.472 -24.150   0.861  1.00  0.62           H  
ATOM   1360 1HG2 THR A  94      -3.416 -23.250  -0.041  1.00  0.62           H  
ATOM   1361 2HG2 THR A  94      -3.329 -21.490  -0.303  1.00  0.62           H  
ATOM   1362 3HG2 THR A  94      -3.360 -22.142   1.331  1.00  0.62           H  
ATOM   1363  N   MET A  95      -7.669 -20.164  -0.441  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -9.085 -19.986  -0.662  1.00  0.59           C  
ATOM   1365  C   MET A  95      -9.487 -20.715  -1.921  1.00  0.59           C  
ATOM   1366  O   MET A  95      -8.783 -20.660  -2.933  1.00  0.59           O  
ATOM   1367  CB  MET A  95      -9.391 -18.498  -0.833  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -8.940 -17.598   0.321  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.423 -15.875   0.094  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.311 -15.425  -1.237  1.00  0.59           C  
ATOM   1371  H   MET A  95      -6.996 -19.862  -1.135  1.00  0.59           H  
ATOM   1372  HA  MET A  95      -9.648 -20.402   0.168  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -8.916 -18.137  -1.742  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -10.457 -18.369  -0.954  1.00  0.59           H  
ATOM   1375 1HG  MET A  95      -9.307 -17.949   1.259  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -7.851 -17.632   0.367  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.448 -14.383  -1.501  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.281 -15.584  -0.921  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.524 -16.042  -2.098  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -10.629 -21.379  -1.868  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -11.170 -22.041  -3.039  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -12.211 -21.127  -3.628  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -13.018 -20.553  -2.887  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -11.748 -23.390  -2.692  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -11.154 -21.395  -0.997  1.00  0.59           H  
ATOM   1386  HA  ALA A  96     -10.375 -22.174  -3.770  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -12.148 -23.853  -3.592  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -10.969 -24.022  -2.271  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -12.545 -23.260  -1.962  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -12.222 -21.020  -4.940  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -13.144 -20.122  -5.616  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -14.382 -20.835  -6.156  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -14.317 -21.992  -6.571  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -12.363 -19.399  -6.713  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -11.123 -18.594  -6.169  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97     -10.361 -17.933  -7.330  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -11.615 -17.554  -5.148  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -11.534 -21.552  -5.477  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -13.482 -19.373  -4.901  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -12.014 -20.127  -7.437  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -13.017 -18.707  -7.219  1.00  0.59           H  
ATOM   1402  HG  LEU A  97     -10.430 -19.287  -5.675  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -9.496 -17.393  -6.942  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97     -10.022 -18.706  -8.030  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97     -11.023 -17.237  -7.849  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.765 -17.007  -4.753  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -12.308 -16.858  -5.633  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -12.129 -18.060  -4.332  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -15.520 -20.126  -6.126  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -16.812 -20.613  -6.614  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -16.790 -20.982  -8.087  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -17.455 -21.935  -8.496  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -17.881 -19.570  -6.370  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -15.499 -19.185  -5.739  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -17.062 -21.515  -6.058  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -18.845 -19.950  -6.701  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -17.924 -19.340  -5.304  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -17.634 -18.666  -6.927  1.00  0.60           H  
ATOM   1419  N   THR A  99     -16.025 -20.245  -8.887  1.00  0.61           N  
ATOM   1420  CA  THR A  99     -15.933 -20.561 -10.297  1.00  0.61           C  
ATOM   1421  C   THR A  99     -14.514 -20.373 -10.769  1.00  0.61           C  
ATOM   1422  O   THR A  99     -13.782 -19.512 -10.287  1.00  0.61           O  
ATOM   1423  CB  THR A  99     -16.882 -19.703 -11.143  1.00  0.61           C  
ATOM   1424  OG1 THR A  99     -16.788 -20.108 -12.516  1.00  0.61           O  
ATOM   1425  CG2 THR A  99     -16.511 -18.243 -11.023  1.00  0.61           C  
ATOM   1426  H   THR A  99     -15.520 -19.439  -8.522  1.00  0.61           H  
ATOM   1427  HA  THR A  99     -16.193 -21.609 -10.442  1.00  0.61           H  
ATOM   1428  HB  THR A  99     -17.905 -19.848 -10.799  1.00  0.61           H  
ATOM   1429  HG1 THR A  99     -15.908 -19.867 -12.858  1.00  0.61           H  
ATOM   1430 1HG2 THR A  99     -17.185 -17.639 -11.628  1.00  0.61           H  
ATOM   1431 2HG2 THR A  99     -16.591 -17.942  -9.986  1.00  0.61           H  
ATOM   1432 3HG2 THR A  99     -15.485 -18.099 -11.372  1.00  0.61           H  
ATOM   1433  N   ALA A 100     -14.137 -21.182 -11.736  1.00  0.63           N  
ATOM   1434  CA  ALA A 100     -12.804 -21.122 -12.281  1.00  0.63           C  
ATOM   1435  C   ALA A 100     -12.515 -19.786 -12.926  1.00  0.63           C  
ATOM   1436  O   ALA A 100     -13.367 -19.217 -13.615  1.00  0.63           O  
ATOM   1437  CB  ALA A 100     -12.620 -22.235 -13.288  1.00  0.63           C  
ATOM   1438  H   ALA A 100     -14.792 -21.866 -12.086  1.00  0.63           H  
ATOM   1439  HA  ALA A 100     -12.104 -21.260 -11.464  1.00  0.63           H  
ATOM   1440 1HB  ALA A 100     -11.616 -22.207 -13.678  1.00  0.63           H  
ATOM   1441 2HB  ALA A 100     -12.799 -23.193 -12.804  1.00  0.63           H  
ATOM   1442 3HB  ALA A 100     -13.324 -22.102 -14.104  1.00  0.63           H  
ATOM   1443  N   ILE A 101     -11.283 -19.346 -12.748  1.00  0.67           N  
ATOM   1444  CA  ILE A 101     -10.731 -18.149 -13.346  1.00  0.67           C  
ATOM   1445  C   ILE A 101      -9.984 -18.505 -14.643  1.00  0.67           C  
ATOM   1446  O   ILE A 101      -9.195 -19.449 -14.674  1.00  0.67           O  
ATOM   1447  CB  ILE A 101      -9.802 -17.460 -12.341  1.00  0.67           C  
ATOM   1448  CG1 ILE A 101     -10.537 -17.098 -11.042  1.00  0.67           C  
ATOM   1449  CG2 ILE A 101      -9.246 -16.269 -12.949  1.00  0.67           C  
ATOM   1450  CD1 ILE A 101     -11.698 -16.130 -11.240  1.00  0.67           C  
ATOM   1451  H   ILE A 101     -10.687 -19.871 -12.114  1.00  0.67           H  
ATOM   1452  HA  ILE A 101     -11.546 -17.468 -13.595  1.00  0.67           H  
ATOM   1453  HB  ILE A 101      -9.001 -18.145 -12.072  1.00  0.67           H  
ATOM   1454 1HG1 ILE A 101     -10.924 -18.017 -10.585  1.00  0.67           H  
ATOM   1455 2HG1 ILE A 101      -9.824 -16.643 -10.353  1.00  0.67           H  
ATOM   1456 1HG2 ILE A 101      -8.574 -15.784 -12.259  1.00  0.67           H  
ATOM   1457 2HG2 ILE A 101      -8.711 -16.581 -13.833  1.00  0.67           H  
ATOM   1458 3HG2 ILE A 101     -10.046 -15.583 -13.218  1.00  0.67           H  
ATOM   1459 1HD1 ILE A 101     -12.158 -15.917 -10.283  1.00  0.67           H  
ATOM   1460 2HD1 ILE A 101     -11.331 -15.198 -11.675  1.00  0.67           H  
ATOM   1461 3HD1 ILE A 101     -12.437 -16.576 -11.908  1.00  0.67           H  
ATOM   1462  N   ASN A 102     -10.279 -17.783 -15.721  1.00  0.71           N  
ATOM   1463  CA  ASN A 102      -9.693 -18.019 -17.042  1.00  0.71           C  
ATOM   1464  C   ASN A 102      -8.372 -17.267 -17.246  1.00  0.71           C  
ATOM   1465  O   ASN A 102      -8.348 -16.041 -17.392  1.00  0.71           O  
ATOM   1466  CB  ASN A 102     -10.700 -17.666 -18.132  1.00  0.71           C  
ATOM   1467  CG  ASN A 102     -10.222 -17.958 -19.550  1.00  0.71           C  
ATOM   1468  OD1 ASN A 102      -9.053 -18.268 -19.800  1.00  0.71           O  
ATOM   1469  ND2 ASN A 102     -11.134 -17.859 -20.489  1.00  0.71           N  
ATOM   1470  H   ASN A 102     -10.924 -17.006 -15.619  1.00  0.71           H  
ATOM   1471  HA  ASN A 102      -9.468 -19.083 -17.126  1.00  0.71           H  
ATOM   1472 1HB  ASN A 102     -11.622 -18.222 -17.955  1.00  0.71           H  
ATOM   1473 2HB  ASN A 102     -10.950 -16.615 -18.066  1.00  0.71           H  
ATOM   1474 1HD2 ASN A 102     -10.891 -18.038 -21.443  1.00  0.71           H  
ATOM   1475 2HD2 ASN A 102     -12.071 -17.605 -20.250  1.00  0.71           H  
ATOM   1476  N   ALA A 103      -7.264 -18.001 -17.238  1.00  0.74           N  
ATOM   1477  CA  ALA A 103      -5.934 -17.397 -17.315  1.00  0.74           C  
ATOM   1478  C   ALA A 103      -5.598 -16.906 -18.718  1.00  0.74           C  
ATOM   1479  O   ALA A 103      -4.866 -17.552 -19.471  1.00  0.74           O  
ATOM   1480  CB  ALA A 103      -4.895 -18.386 -16.862  1.00  0.74           C  
ATOM   1481  H   ALA A 103      -7.349 -19.003 -17.141  1.00  0.74           H  
ATOM   1482  HA  ALA A 103      -5.916 -16.535 -16.659  1.00  0.74           H  
ATOM   1483 1HB  ALA A 103      -3.918 -17.935 -16.901  1.00  0.74           H  
ATOM   1484 2HB  ALA A 103      -5.127 -18.669 -15.856  1.00  0.74           H  
ATOM   1485 3HB  ALA A 103      -4.912 -19.256 -17.511  1.00  0.74           H  
ATOM   1486  N   ALA A 104      -6.154 -15.749 -19.043  1.00  0.77           N  
ATOM   1487  CA  ALA A 104      -6.032 -15.102 -20.339  1.00  0.77           C  
ATOM   1488  C   ALA A 104      -6.050 -13.580 -20.171  1.00  0.77           C  
ATOM   1489  O   ALA A 104      -6.549 -13.059 -19.172  1.00  0.77           O  
ATOM   1490  CB  ALA A 104      -7.170 -15.551 -21.244  1.00  0.77           C  
ATOM   1491  H   ALA A 104      -6.752 -15.337 -18.332  1.00  0.77           H  
ATOM   1492  HA  ALA A 104      -5.076 -15.386 -20.779  1.00  0.77           H  
ATOM   1493 1HB  ALA A 104      -7.071 -15.077 -22.217  1.00  0.77           H  
ATOM   1494 2HB  ALA A 104      -7.134 -16.636 -21.360  1.00  0.77           H  
ATOM   1495 3HB  ALA A 104      -8.121 -15.267 -20.795  1.00  0.77           H  
ATOM   1496  N   GLY A 105      -5.532 -12.847 -21.152  1.00  0.78           N  
ATOM   1497  CA  GLY A 105      -5.560 -11.392 -21.038  1.00  0.78           C  
ATOM   1498  C   GLY A 105      -4.717 -10.922 -19.853  1.00  0.78           C  
ATOM   1499  O   GLY A 105      -3.511 -11.164 -19.808  1.00  0.78           O  
ATOM   1500  H   GLY A 105      -5.119 -13.290 -21.960  1.00  0.78           H  
ATOM   1501 1HA  GLY A 105      -5.181 -10.946 -21.958  1.00  0.78           H  
ATOM   1502 2HA  GLY A 105      -6.589 -11.054 -20.916  1.00  0.78           H  
ATOM   1503  N   ASN A 106      -5.354 -10.250 -18.896  1.00  0.78           N  
ATOM   1504  CA  ASN A 106      -4.664  -9.718 -17.720  1.00  0.78           C  
ATOM   1505  C   ASN A 106      -4.746 -10.648 -16.501  1.00  0.78           C  
ATOM   1506  O   ASN A 106      -4.422 -10.242 -15.388  1.00  0.78           O  
ATOM   1507  CB  ASN A 106      -5.220  -8.346 -17.374  1.00  0.78           C  
ATOM   1508  CG  ASN A 106      -4.875  -7.302 -18.420  1.00  0.78           C  
ATOM   1509  OD1 ASN A 106      -3.767  -7.294 -18.965  1.00  0.78           O  
ATOM   1510  ND2 ASN A 106      -5.809  -6.432 -18.717  1.00  0.78           N  
ATOM   1511  H   ASN A 106      -6.350 -10.103 -18.986  1.00  0.78           H  
ATOM   1512  HA  ASN A 106      -3.607  -9.612 -17.966  1.00  0.78           H  
ATOM   1513 1HB  ASN A 106      -6.307  -8.405 -17.277  1.00  0.78           H  
ATOM   1514 2HB  ASN A 106      -4.823  -8.023 -16.407  1.00  0.78           H  
ATOM   1515 1HD2 ASN A 106      -5.642  -5.731 -19.414  1.00  0.78           H  
ATOM   1516 2HD2 ASN A 106      -6.699  -6.472 -18.258  1.00  0.78           H  
ATOM   1517  N   VAL A 107      -5.181 -11.887 -16.709  1.00  0.77           N  
ATOM   1518  CA  VAL A 107      -5.296 -12.880 -15.641  1.00  0.77           C  
ATOM   1519  C   VAL A 107      -4.357 -14.074 -15.855  1.00  0.77           C  
ATOM   1520  O   VAL A 107      -4.261 -14.616 -16.953  1.00  0.77           O  
ATOM   1521  CB  VAL A 107      -6.747 -13.378 -15.550  1.00  0.77           C  
ATOM   1522  CG1 VAL A 107      -6.886 -14.442 -14.546  1.00  0.77           C  
ATOM   1523  CG2 VAL A 107      -7.660 -12.240 -15.148  1.00  0.77           C  
ATOM   1524  H   VAL A 107      -5.467 -12.166 -17.648  1.00  0.77           H  
ATOM   1525  HA  VAL A 107      -5.035 -12.403 -14.696  1.00  0.77           H  
ATOM   1526  HB  VAL A 107      -7.048 -13.780 -16.523  1.00  0.77           H  
ATOM   1527 1HG1 VAL A 107      -7.910 -14.706 -14.573  1.00  0.77           H  
ATOM   1528 2HG1 VAL A 107      -6.272 -15.297 -14.791  1.00  0.77           H  
ATOM   1529 3HG1 VAL A 107      -6.608 -14.067 -13.561  1.00  0.77           H  
ATOM   1530 1HG2 VAL A 107      -8.682 -12.591 -15.084  1.00  0.77           H  
ATOM   1531 2HG2 VAL A 107      -7.352 -11.892 -14.192  1.00  0.77           H  
ATOM   1532 3HG2 VAL A 107      -7.602 -11.434 -15.874  1.00  0.77           H  
ATOM   1533  N   GLY A 108      -3.669 -14.491 -14.799  1.00  0.75           N  
ATOM   1534  CA  GLY A 108      -2.770 -15.640 -14.891  1.00  0.75           C  
ATOM   1535  C   GLY A 108      -2.485 -16.262 -13.533  1.00  0.75           C  
ATOM   1536  O   GLY A 108      -3.111 -15.904 -12.541  1.00  0.75           O  
ATOM   1537  H   GLY A 108      -3.756 -13.967 -13.931  1.00  0.75           H  
ATOM   1538 1HA  GLY A 108      -3.209 -16.385 -15.541  1.00  0.75           H  
ATOM   1539 2HA  GLY A 108      -1.835 -15.330 -15.354  1.00  0.75           H  
ATOM   1540  N   TYR A 109      -1.535 -17.195 -13.483  1.00  0.74           N  
ATOM   1541  CA  TYR A 109      -1.260 -17.885 -12.225  1.00  0.74           C  
ATOM   1542  C   TYR A 109       0.133 -17.584 -11.741  1.00  0.74           C  
ATOM   1543  O   TYR A 109       1.032 -17.317 -12.541  1.00  0.74           O  
ATOM   1544  CB  TYR A 109      -1.351 -19.397 -12.399  1.00  0.74           C  
ATOM   1545  CG  TYR A 109      -2.630 -19.850 -12.938  1.00  0.74           C  
ATOM   1546  CD1 TYR A 109      -2.636 -20.594 -14.091  1.00  0.74           C  
ATOM   1547  CD2 TYR A 109      -3.783 -19.492 -12.345  1.00  0.74           C  
ATOM   1548  CE1 TYR A 109      -3.809 -20.996 -14.636  1.00  0.74           C  
ATOM   1549  CE2 TYR A 109      -4.973 -19.879 -12.896  1.00  0.74           C  
ATOM   1550  CZ  TYR A 109      -4.983 -20.639 -14.039  1.00  0.74           C  
ATOM   1551  OH  TYR A 109      -6.152 -21.031 -14.608  1.00  0.74           O  
ATOM   1552  H   TYR A 109      -1.024 -17.446 -14.318  1.00  0.74           H  
ATOM   1553  HA  TYR A 109      -1.962 -17.551 -11.459  1.00  0.74           H  
ATOM   1554 1HB  TYR A 109      -0.556 -19.738 -13.060  1.00  0.74           H  
ATOM   1555 2HB  TYR A 109      -1.198 -19.877 -11.429  1.00  0.74           H  
ATOM   1556  HD1 TYR A 109      -1.696 -20.864 -14.568  1.00  0.74           H  
ATOM   1557  HD2 TYR A 109      -3.747 -18.891 -11.449  1.00  0.74           H  
ATOM   1558  HE1 TYR A 109      -3.812 -21.589 -15.548  1.00  0.74           H  
ATOM   1559  HE2 TYR A 109      -5.899 -19.586 -12.431  1.00  0.74           H  
ATOM   1560  HH  TYR A 109      -5.972 -21.445 -15.456  1.00  0.74           H  
ATOM   1561  N   ALA A 110       0.312 -17.645 -10.437  1.00  0.76           N  
ATOM   1562  CA  ALA A 110       1.621 -17.515  -9.845  1.00  0.76           C  
ATOM   1563  C   ALA A 110       2.261 -18.857  -9.659  1.00  0.76           C  
ATOM   1564  O   ALA A 110       1.590 -19.854  -9.394  1.00  0.76           O  
ATOM   1565  CB  ALA A 110       1.557 -16.866  -8.497  1.00  0.76           C  
ATOM   1566  H   ALA A 110      -0.488 -17.813  -9.830  1.00  0.76           H  
ATOM   1567  HA  ALA A 110       2.242 -16.918 -10.512  1.00  0.76           H  
ATOM   1568 1HB  ALA A 110       2.553 -16.794  -8.102  1.00  0.76           H  
ATOM   1569 2HB  ALA A 110       1.130 -15.888  -8.584  1.00  0.76           H  
ATOM   1570 3HB  ALA A 110       0.946 -17.487  -7.846  1.00  0.76           H  
ATOM   1571  N   THR A 111       3.570 -18.853  -9.697  1.00  0.79           N  
ATOM   1572  CA  THR A 111       4.341 -20.013  -9.339  1.00  0.79           C  
ATOM   1573  C   THR A 111       4.904 -19.686  -7.971  1.00  0.79           C  
ATOM   1574  O   THR A 111       5.278 -18.536  -7.717  1.00  0.79           O  
ATOM   1575  CB  THR A 111       5.460 -20.316 -10.350  1.00  0.79           C  
ATOM   1576  OG1 THR A 111       4.890 -20.556 -11.646  1.00  0.79           O  
ATOM   1577  CG2 THR A 111       6.221 -21.565  -9.918  1.00  0.79           C  
ATOM   1578  H   THR A 111       4.055 -18.009  -9.966  1.00  0.79           H  
ATOM   1579  HA  THR A 111       3.693 -20.885  -9.252  1.00  0.79           H  
ATOM   1580  HB  THR A 111       6.149 -19.468 -10.406  1.00  0.79           H  
ATOM   1581  HG1 THR A 111       5.597 -20.745 -12.271  1.00  0.79           H  
ATOM   1582 1HG2 THR A 111       7.009 -21.775 -10.639  1.00  0.79           H  
ATOM   1583 2HG2 THR A 111       6.665 -21.411  -8.942  1.00  0.79           H  
ATOM   1584 3HG2 THR A 111       5.538 -22.408  -9.869  1.00  0.79           H  
ATOM   1585  N   LEU A 112       4.841 -20.637  -7.060  1.00  0.85           N  
ATOM   1586  CA  LEU A 112       5.378 -20.410  -5.734  1.00  0.85           C  
ATOM   1587  C   LEU A 112       6.811 -20.882  -5.671  1.00  0.85           C  
ATOM   1588  O   LEU A 112       7.183 -21.835  -6.355  1.00  0.85           O  
ATOM   1589  CB  LEU A 112       4.551 -21.138  -4.675  1.00  0.85           C  
ATOM   1590  CG  LEU A 112       3.082 -20.733  -4.584  1.00  0.85           C  
ATOM   1591  CD1 LEU A 112       2.420 -21.515  -3.494  1.00  0.85           C  
ATOM   1592  CD2 LEU A 112       2.990 -19.259  -4.347  1.00  0.85           C  
ATOM   1593  H   LEU A 112       4.473 -21.542  -7.313  1.00  0.85           H  
ATOM   1594  HA  LEU A 112       5.363 -19.343  -5.516  1.00  0.85           H  
ATOM   1595 1HB  LEU A 112       4.579 -22.192  -4.895  1.00  0.85           H  
ATOM   1596 2HB  LEU A 112       5.014 -20.976  -3.697  1.00  0.85           H  
ATOM   1597  HG  LEU A 112       2.576 -20.977  -5.519  1.00  0.85           H  
ATOM   1598 1HD1 LEU A 112       1.379 -21.221  -3.448  1.00  0.85           H  
ATOM   1599 2HD1 LEU A 112       2.491 -22.582  -3.704  1.00  0.85           H  
ATOM   1600 3HD1 LEU A 112       2.906 -21.296  -2.545  1.00  0.85           H  
ATOM   1601 1HD2 LEU A 112       1.971 -18.944  -4.282  1.00  0.85           H  
ATOM   1602 2HD2 LEU A 112       3.497 -19.003  -3.424  1.00  0.85           H  
ATOM   1603 3HD2 LEU A 112       3.459 -18.775  -5.183  1.00  0.85           H  
ATOM   1604  N   ALA A 113       7.610 -20.229  -4.847  1.00  0.93           N  
ATOM   1605  CA  ALA A 113       8.989 -20.634  -4.651  1.00  0.93           C  
ATOM   1606  C   ALA A 113       9.079 -22.069  -4.136  1.00  0.93           C  
ATOM   1607  O   ALA A 113       8.225 -22.545  -3.377  1.00  0.93           O  
ATOM   1608  CB  ALA A 113       9.669 -19.690  -3.682  1.00  0.93           C  
ATOM   1609  H   ALA A 113       7.270 -19.398  -4.363  1.00  0.93           H  
ATOM   1610  HA  ALA A 113       9.497 -20.592  -5.615  1.00  0.93           H  
ATOM   1611 1HB  ALA A 113      10.709 -19.985  -3.553  1.00  0.93           H  
ATOM   1612 2HB  ALA A 113       9.623 -18.678  -4.076  1.00  0.93           H  
ATOM   1613 3HB  ALA A 113       9.161 -19.725  -2.723  1.00  0.93           H  
ATOM   1614  N   ALA A 114      10.112 -22.775  -4.586  1.00  1.03           N  
ATOM   1615  CA  ALA A 114      10.387 -24.142  -4.156  1.00  1.03           C  
ATOM   1616  C   ALA A 114      10.702 -24.187  -2.675  1.00  1.03           C  
ATOM   1617  O   ALA A 114      11.352 -23.286  -2.151  1.00  1.03           O  
ATOM   1618  CB  ALA A 114      11.555 -24.731  -4.932  1.00  1.03           C  
ATOM   1619  H   ALA A 114      10.747 -22.335  -5.237  1.00  1.03           H  
ATOM   1620  HA  ALA A 114       9.493 -24.741  -4.334  1.00  1.03           H  
ATOM   1621 1HB  ALA A 114      11.730 -25.755  -4.605  1.00  1.03           H  
ATOM   1622 2HB  ALA A 114      11.324 -24.722  -5.995  1.00  1.03           H  
ATOM   1623 3HB  ALA A 114      12.448 -24.137  -4.750  1.00  1.03           H  
ATOM   1624  N   ALA A 115      10.351 -25.291  -2.021  1.00  1.12           N  
ATOM   1625  CA  ALA A 115      10.635 -25.496  -0.597  1.00  1.12           C  
ATOM   1626  C   ALA A 115      12.124 -25.395  -0.288  1.00  1.12           C  
ATOM   1627  O   ALA A 115      12.515 -25.044   0.823  1.00  1.12           O  
ATOM   1628  CB  ALA A 115      10.137 -26.852  -0.156  1.00  1.12           C  
ATOM   1629  H   ALA A 115       9.833 -26.003  -2.513  1.00  1.12           H  
ATOM   1630  HA  ALA A 115      10.111 -24.730  -0.032  1.00  1.12           H  
ATOM   1631 1HB  ALA A 115      10.328 -26.977   0.909  1.00  1.12           H  
ATOM   1632 2HB  ALA A 115       9.065 -26.923  -0.343  1.00  1.12           H  
ATOM   1633 3HB  ALA A 115      10.658 -27.629  -0.712  1.00  1.12           H  
ATOM   1634  N   ASN A 116      12.944 -25.738  -1.275  1.00  1.19           N  
ATOM   1635  CA  ASN A 116      14.391 -25.739  -1.154  1.00  1.19           C  
ATOM   1636  C   ASN A 116      15.025 -24.556  -1.892  1.00  1.19           C  
ATOM   1637  O   ASN A 116      16.208 -24.589  -2.238  1.00  1.19           O  
ATOM   1638  CB  ASN A 116      14.942 -27.051  -1.665  1.00  1.19           C  
ATOM   1639  CG  ASN A 116      14.537 -28.216  -0.791  1.00  1.19           C  
ATOM   1640  OD1 ASN A 116      15.078 -28.409   0.303  1.00  1.19           O  
ATOM   1641  ND2 ASN A 116      13.595 -28.998  -1.259  1.00  1.19           N  
ATOM   1642  H   ASN A 116      12.537 -26.005  -2.157  1.00  1.19           H  
ATOM   1643  HA  ASN A 116      14.652 -25.637  -0.100  1.00  1.19           H  
ATOM   1644 1HB  ASN A 116      14.583 -27.226  -2.680  1.00  1.19           H  
ATOM   1645 2HB  ASN A 116      16.030 -26.997  -1.704  1.00  1.19           H  
ATOM   1646 1HD2 ASN A 116      13.289 -29.786  -0.723  1.00  1.19           H  
ATOM   1647 2HD2 ASN A 116      13.186 -28.809  -2.150  1.00  1.19           H  
ATOM   1648  N   ALA A 117      14.235 -23.515  -2.149  1.00  1.22           N  
ATOM   1649  CA  ALA A 117      14.724 -22.331  -2.839  1.00  1.22           C  
ATOM   1650  C   ALA A 117      15.864 -21.667  -2.053  1.00  1.22           C  
ATOM   1651  O   ALA A 117      15.875 -21.727  -0.821  1.00  1.22           O  
ATOM   1652  CB  ALA A 117      13.611 -21.323  -3.032  1.00  1.22           C  
ATOM   1653  H   ALA A 117      13.255 -23.534  -1.871  1.00  1.22           H  
ATOM   1654  HA  ALA A 117      15.066 -22.655  -3.807  1.00  1.22           H  
ATOM   1655 1HB  ALA A 117      13.990 -20.467  -3.567  1.00  1.22           H  
ATOM   1656 2HB  ALA A 117      12.803 -21.771  -3.598  1.00  1.22           H  
ATOM   1657 3HB  ALA A 117      13.237 -21.004  -2.062  1.00  1.22           H  
ATOM   1658  N   PRO A 118      16.822 -21.001  -2.731  1.00  1.21           N  
ATOM   1659  CA  PRO A 118      17.931 -20.278  -2.137  1.00  1.21           C  
ATOM   1660  C   PRO A 118      17.468 -19.207  -1.171  1.00  1.21           C  
ATOM   1661  O   PRO A 118      16.413 -18.605  -1.344  1.00  1.21           O  
ATOM   1662  CB  PRO A 118      18.596 -19.621  -3.354  1.00  1.21           C  
ATOM   1663  CG  PRO A 118      18.251 -20.509  -4.512  1.00  1.21           C  
ATOM   1664  CD  PRO A 118      16.862 -21.017  -4.223  1.00  1.21           C  
ATOM   1665  HA  PRO A 118      18.608 -20.987  -1.642  1.00  1.21           H  
ATOM   1666 1HB  PRO A 118      18.220 -18.591  -3.469  1.00  1.21           H  
ATOM   1667 2HB  PRO A 118      19.680 -19.544  -3.186  1.00  1.21           H  
ATOM   1668 1HG  PRO A 118      18.307 -19.941  -5.454  1.00  1.21           H  
ATOM   1669 2HG  PRO A 118      18.985 -21.325  -4.590  1.00  1.21           H  
ATOM   1670 1HD  PRO A 118      16.098 -20.361  -4.659  1.00  1.21           H  
ATOM   1671 2HD  PRO A 118      16.848 -22.032  -4.629  1.00  1.21           H  
ATOM   1672  N   ASP A 119      18.285 -18.968  -0.153  1.00  1.18           N  
ATOM   1673  CA  ASP A 119      18.002 -17.950   0.845  1.00  1.18           C  
ATOM   1674  C   ASP A 119      17.876 -16.604   0.146  1.00  1.18           C  
ATOM   1675  O   ASP A 119      18.804 -16.147  -0.518  1.00  1.18           O  
ATOM   1676  CB  ASP A 119      19.098 -17.927   1.918  1.00  1.18           C  
ATOM   1677  CG  ASP A 119      18.792 -17.015   3.130  1.00  1.18           C  
ATOM   1678  OD1 ASP A 119      18.069 -16.047   2.988  1.00  1.18           O  
ATOM   1679  OD2 ASP A 119      19.284 -17.314   4.194  1.00  1.18           O  
ATOM   1680  H   ASP A 119      19.133 -19.508  -0.069  1.00  1.18           H  
ATOM   1681  HA  ASP A 119      17.049 -18.181   1.322  1.00  1.18           H  
ATOM   1682 1HB  ASP A 119      19.266 -18.940   2.283  1.00  1.18           H  
ATOM   1683 2HB  ASP A 119      20.032 -17.588   1.467  1.00  1.18           H  
ATOM   1684  N   TYR A 120      16.717 -15.978   0.302  1.00  1.13           N  
ATOM   1685  CA  TYR A 120      16.407 -14.736  -0.383  1.00  1.13           C  
ATOM   1686  C   TYR A 120      16.964 -13.508   0.337  1.00  1.13           C  
ATOM   1687  O   TYR A 120      16.815 -12.394  -0.146  1.00  1.13           O  
ATOM   1688  CB  TYR A 120      14.883 -14.610  -0.549  1.00  1.13           C  
ATOM   1689  CG  TYR A 120      14.288 -15.633  -1.505  1.00  1.13           C  
ATOM   1690  CD1 TYR A 120      13.438 -16.645  -1.038  1.00  1.13           C  
ATOM   1691  CD2 TYR A 120      14.610 -15.571  -2.849  1.00  1.13           C  
ATOM   1692  CE1 TYR A 120      12.918 -17.575  -1.932  1.00  1.13           C  
ATOM   1693  CE2 TYR A 120      14.093 -16.494  -3.731  1.00  1.13           C  
ATOM   1694  CZ  TYR A 120      13.257 -17.486  -3.288  1.00  1.13           C  
ATOM   1695  OH  TYR A 120      12.751 -18.382  -4.197  1.00  1.13           O  
ATOM   1696  H   TYR A 120      16.020 -16.402   0.894  1.00  1.13           H  
ATOM   1697  HA  TYR A 120      16.862 -14.772  -1.376  1.00  1.13           H  
ATOM   1698 1HB  TYR A 120      14.396 -14.722   0.422  1.00  1.13           H  
ATOM   1699 2HB  TYR A 120      14.641 -13.613  -0.925  1.00  1.13           H  
ATOM   1700  HD1 TYR A 120      13.181 -16.702   0.020  1.00  1.13           H  
ATOM   1701  HD2 TYR A 120      15.279 -14.785  -3.217  1.00  1.13           H  
ATOM   1702  HE1 TYR A 120      12.252 -18.362  -1.580  1.00  1.13           H  
ATOM   1703  HE2 TYR A 120      14.352 -16.435  -4.786  1.00  1.13           H  
ATOM   1704  HH  TYR A 120      13.064 -18.142  -5.077  1.00  1.13           H  
ATOM   1705  N   ALA A 121      17.661 -13.709   1.457  1.00  1.07           N  
ATOM   1706  CA  ALA A 121      18.232 -12.622   2.267  1.00  1.07           C  
ATOM   1707  C   ALA A 121      19.237 -11.738   1.522  1.00  1.07           C  
ATOM   1708  O   ALA A 121      19.586 -10.666   2.008  1.00  1.07           O  
ATOM   1709  CB  ALA A 121      18.908 -13.190   3.491  1.00  1.07           C  
ATOM   1710  H   ALA A 121      17.777 -14.666   1.812  1.00  1.07           H  
ATOM   1711  HA  ALA A 121      17.416 -11.985   2.589  1.00  1.07           H  
ATOM   1712 1HB  ALA A 121      19.284 -12.376   4.106  1.00  1.07           H  
ATOM   1713 2HB  ALA A 121      18.187 -13.776   4.062  1.00  1.07           H  
ATOM   1714 3HB  ALA A 121      19.733 -13.833   3.186  1.00  1.07           H  
ATOM   1715  N   GLY A 122      19.832 -12.230   0.437  1.00  1.01           N  
ATOM   1716  CA  GLY A 122      20.780 -11.411  -0.315  1.00  1.01           C  
ATOM   1717  C   GLY A 122      20.147 -10.758  -1.556  1.00  1.01           C  
ATOM   1718  O   GLY A 122      20.839 -10.077  -2.317  1.00  1.01           O  
ATOM   1719  H   GLY A 122      19.567 -13.142   0.089  1.00  1.01           H  
ATOM   1720 1HA  GLY A 122      21.185 -10.637   0.335  1.00  1.01           H  
ATOM   1721 2HA  GLY A 122      21.617 -12.034  -0.626  1.00  1.01           H  
ATOM   1722  N   ASP A 123      18.847 -10.990  -1.766  1.00  0.95           N  
ATOM   1723  CA  ASP A 123      18.126 -10.527  -2.950  1.00  0.95           C  
ATOM   1724  C   ASP A 123      17.138  -9.383  -2.741  1.00  0.95           C  
ATOM   1725  O   ASP A 123      16.815  -9.007  -1.614  1.00  0.95           O  
ATOM   1726  CB  ASP A 123      17.376 -11.699  -3.568  1.00  0.95           C  
ATOM   1727  CG  ASP A 123      18.327 -12.761  -4.151  1.00  0.95           C  
ATOM   1728  OD1 ASP A 123      19.308 -12.389  -4.752  1.00  0.95           O  
ATOM   1729  OD2 ASP A 123      18.053 -13.929  -4.008  1.00  0.95           O  
ATOM   1730  H   ASP A 123      18.313 -11.520  -1.078  1.00  0.95           H  
ATOM   1731  HA  ASP A 123      18.866 -10.186  -3.672  1.00  0.95           H  
ATOM   1732 1HB  ASP A 123      16.756 -12.173  -2.803  1.00  0.95           H  
ATOM   1733 2HB  ASP A 123      16.705 -11.341  -4.342  1.00  0.95           H  
ATOM   1734  N   GLN A 124      16.674  -8.839  -3.867  1.00  0.89           N  
ATOM   1735  CA  GLN A 124      15.623  -7.827  -3.901  1.00  0.89           C  
ATOM   1736  C   GLN A 124      14.279  -8.510  -4.086  1.00  0.89           C  
ATOM   1737  O   GLN A 124      14.230  -9.684  -4.448  1.00  0.89           O  
ATOM   1738  CB  GLN A 124      15.842  -6.794  -5.020  1.00  0.89           C  
ATOM   1739  CG  GLN A 124      17.074  -5.931  -4.852  1.00  0.89           C  
ATOM   1740  CD  GLN A 124      17.197  -4.889  -5.956  1.00  0.89           C  
ATOM   1741  OE1 GLN A 124      17.058  -5.202  -7.143  1.00  0.89           O  
ATOM   1742  NE2 GLN A 124      17.458  -3.645  -5.573  1.00  0.89           N  
ATOM   1743  H   GLN A 124      17.042  -9.177  -4.746  1.00  0.89           H  
ATOM   1744  HA  GLN A 124      15.601  -7.309  -2.956  1.00  0.89           H  
ATOM   1745 1HB  GLN A 124      15.901  -7.300  -5.981  1.00  0.89           H  
ATOM   1746 2HB  GLN A 124      14.980  -6.124  -5.055  1.00  0.89           H  
ATOM   1747 1HG  GLN A 124      17.000  -5.406  -3.892  1.00  0.89           H  
ATOM   1748 2HG  GLN A 124      17.961  -6.561  -4.867  1.00  0.89           H  
ATOM   1749 1HE2 GLN A 124      17.551  -2.918  -6.254  1.00  0.89           H  
ATOM   1750 2HE2 GLN A 124      17.561  -3.433  -4.595  1.00  0.89           H  
ATOM   1751  N   ALA A 125      13.197  -7.781  -3.840  1.00  0.83           N  
ATOM   1752  CA  ALA A 125      11.856  -8.313  -4.071  1.00  0.83           C  
ATOM   1753  C   ALA A 125      10.888  -7.233  -4.527  1.00  0.83           C  
ATOM   1754  O   ALA A 125      11.025  -6.053  -4.180  1.00  0.83           O  
ATOM   1755  CB  ALA A 125      11.303  -8.951  -2.813  1.00  0.83           C  
ATOM   1756  H   ALA A 125      13.319  -6.835  -3.490  1.00  0.83           H  
ATOM   1757  HA  ALA A 125      11.919  -9.068  -4.856  1.00  0.83           H  
ATOM   1758 1HB  ALA A 125      10.328  -9.354  -3.044  1.00  0.83           H  
ATOM   1759 2HB  ALA A 125      11.959  -9.751  -2.501  1.00  0.83           H  
ATOM   1760 3HB  ALA A 125      11.218  -8.210  -2.018  1.00  0.83           H  
ATOM   1761  N   ARG A 126       9.883  -7.650  -5.293  1.00  0.78           N  
ATOM   1762  CA  ARG A 126       8.855  -6.719  -5.732  1.00  0.78           C  
ATOM   1763  C   ARG A 126       7.536  -7.039  -5.064  1.00  0.78           C  
ATOM   1764  O   ARG A 126       7.082  -8.192  -5.044  1.00  0.78           O  
ATOM   1765  CB  ARG A 126       8.677  -6.714  -7.247  1.00  0.78           C  
ATOM   1766  CG  ARG A 126       7.620  -5.709  -7.736  1.00  0.78           C  
ATOM   1767  CD  ARG A 126       7.612  -5.522  -9.222  1.00  0.78           C  
ATOM   1768  NE  ARG A 126       8.785  -4.828  -9.720  1.00  0.78           N  
ATOM   1769  CZ  ARG A 126       8.918  -4.387 -10.989  1.00  0.78           C  
ATOM   1770  NH1 ARG A 126       7.941  -4.571 -11.848  1.00  0.78           N  
ATOM   1771  NH2 ARG A 126      10.022  -3.766 -11.367  1.00  0.78           N  
ATOM   1772  H   ARG A 126       9.835  -8.633  -5.559  1.00  0.78           H  
ATOM   1773  HA  ARG A 126       9.147  -5.716  -5.437  1.00  0.78           H  
ATOM   1774 1HB  ARG A 126       9.622  -6.466  -7.726  1.00  0.78           H  
ATOM   1775 2HB  ARG A 126       8.383  -7.708  -7.587  1.00  0.78           H  
ATOM   1776 1HG  ARG A 126       6.626  -6.047  -7.434  1.00  0.78           H  
ATOM   1777 2HG  ARG A 126       7.817  -4.737  -7.276  1.00  0.78           H  
ATOM   1778 1HD  ARG A 126       7.557  -6.491  -9.713  1.00  0.78           H  
ATOM   1779 2HD  ARG A 126       6.759  -4.935  -9.494  1.00  0.78           H  
ATOM   1780  HE  ARG A 126       9.553  -4.671  -9.082  1.00  0.78           H  
ATOM   1781 1HH1 ARG A 126       7.098  -5.043 -11.554  1.00  0.78           H  
ATOM   1782 2HH1 ARG A 126       8.031  -4.238 -12.798  1.00  0.78           H  
ATOM   1783 1HH2 ARG A 126      10.773  -3.622 -10.708  1.00  0.78           H  
ATOM   1784 2HH2 ARG A 126      10.113  -3.434 -12.316  1.00  0.78           H  
ATOM   1785  N   LEU A 127       6.944  -6.005  -4.487  1.00  0.75           N  
ATOM   1786  CA  LEU A 127       5.690  -6.139  -3.776  1.00  0.75           C  
ATOM   1787  C   LEU A 127       4.581  -5.537  -4.598  1.00  0.75           C  
ATOM   1788  O   LEU A 127       4.805  -4.538  -5.289  1.00  0.75           O  
ATOM   1789  CB  LEU A 127       5.746  -5.371  -2.446  1.00  0.75           C  
ATOM   1790  CG  LEU A 127       6.640  -5.896  -1.400  1.00  0.75           C  
ATOM   1791  CD1 LEU A 127       6.339  -7.265  -1.251  1.00  0.75           C  
ATOM   1792  CD2 LEU A 127       8.112  -5.689  -1.757  1.00  0.75           C  
ATOM   1793  H   LEU A 127       7.394  -5.090  -4.544  1.00  0.75           H  
ATOM   1794  HA  LEU A 127       5.471  -7.192  -3.603  1.00  0.75           H  
ATOM   1795 1HB  LEU A 127       6.073  -4.384  -2.655  1.00  0.75           H  
ATOM   1796 2HB  LEU A 127       4.738  -5.319  -2.031  1.00  0.75           H  
ATOM   1797  HG  LEU A 127       6.430  -5.392  -0.458  1.00  0.75           H  
ATOM   1798 1HD1 LEU A 127       6.961  -7.661  -0.483  1.00  0.75           H  
ATOM   1799 2HD1 LEU A 127       5.289  -7.391  -0.992  1.00  0.75           H  
ATOM   1800 3HD1 LEU A 127       6.536  -7.750  -2.184  1.00  0.75           H  
ATOM   1801 1HD2 LEU A 127       8.722  -6.100  -0.952  1.00  0.75           H  
ATOM   1802 2HD2 LEU A 127       8.363  -6.186  -2.667  1.00  0.75           H  
ATOM   1803 3HD2 LEU A 127       8.316  -4.625  -1.864  1.00  0.75           H  
ATOM   1804  N   SER A 128       3.373  -6.082  -4.467  1.00  0.76           N  
ATOM   1805  CA  SER A 128       2.235  -5.449  -5.133  1.00  0.76           C  
ATOM   1806  C   SER A 128       0.930  -5.601  -4.358  1.00  0.76           C  
ATOM   1807  O   SER A 128       0.785  -6.498  -3.523  1.00  0.76           O  
ATOM   1808  CB  SER A 128       2.081  -5.990  -6.547  1.00  0.76           C  
ATOM   1809  OG  SER A 128       1.764  -7.343  -6.556  1.00  0.76           O  
ATOM   1810  H   SER A 128       3.261  -6.948  -3.928  1.00  0.76           H  
ATOM   1811  HA  SER A 128       2.444  -4.388  -5.212  1.00  0.76           H  
ATOM   1812 1HB  SER A 128       1.306  -5.425  -7.071  1.00  0.76           H  
ATOM   1813 2HB  SER A 128       3.010  -5.831  -7.082  1.00  0.76           H  
ATOM   1814  HG  SER A 128       0.822  -7.405  -6.296  1.00  0.76           H  
ATOM   1815  N   GLY A 129      -0.010  -4.694  -4.638  1.00  0.83           N  
ATOM   1816  CA  GLY A 129      -1.336  -4.730  -4.014  1.00  0.83           C  
ATOM   1817  C   GLY A 129      -2.016  -3.356  -3.937  1.00  0.83           C  
ATOM   1818  O   GLY A 129      -1.586  -2.381  -4.562  1.00  0.83           O  
ATOM   1819  H   GLY A 129       0.236  -3.955  -5.302  1.00  0.83           H  
ATOM   1820 1HA  GLY A 129      -1.973  -5.417  -4.567  1.00  0.83           H  
ATOM   1821 2HA  GLY A 129      -1.240  -5.136  -3.007  1.00  0.83           H  
ATOM   1822  N   TRP A 130      -3.116  -3.298  -3.193  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.887  -2.069  -3.017  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.807  -1.730  -1.547  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -3.965  -2.616  -0.716  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.358  -2.272  -3.362  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.696  -2.538  -4.786  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -6.152  -1.639  -5.669  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.642  -3.787  -5.494  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -6.387  -2.230  -6.873  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -6.085  -3.534  -6.785  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -5.272  -5.075  -5.146  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -6.166  -4.507  -7.721  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -5.362  -6.058  -6.099  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.791  -5.784  -7.355  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.420  -4.128  -2.705  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.457  -1.258  -3.608  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.732  -3.076  -2.787  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.914  -1.383  -3.061  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -6.311  -0.604  -5.454  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -6.734  -1.775  -7.713  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.923  -5.305  -4.142  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -6.510  -4.293  -8.720  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -5.089  -7.057  -5.824  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.845  -6.593  -8.087  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.595  -0.467  -1.215  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.452  -0.100   0.190  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.154   1.377   0.349  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.528   2.189  -0.491  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.480   0.224  -1.941  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.349  -0.356   0.746  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -2.641  -0.687   0.625  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -2.543   1.734   1.460  1.00  1.46           N  
ATOM   1854  CA  LYS A 132      -2.255   3.126   1.773  1.00  1.46           C  
ATOM   1855  C   LYS A 132      -0.943   3.591   1.148  1.00  1.46           C  
ATOM   1856  O   LYS A 132       0.005   2.816   1.019  1.00  1.46           O  
ATOM   1857  CB  LYS A 132      -2.239   3.260   3.278  1.00  1.46           C  
ATOM   1858  CG  LYS A 132      -3.589   2.966   3.837  1.00  1.46           C  
ATOM   1859  CD  LYS A 132      -3.645   2.963   5.312  1.00  1.46           C  
ATOM   1860  CE  LYS A 132      -5.066   2.592   5.785  1.00  1.46           C  
ATOM   1861  NZ  LYS A 132      -5.162   2.489   7.254  1.00  1.46           N  
ATOM   1862  H   LYS A 132      -2.267   1.021   2.118  1.00  1.46           H  
ATOM   1863  HA  LYS A 132      -3.059   3.746   1.374  1.00  1.46           H  
ATOM   1864 1HB  LYS A 132      -1.518   2.570   3.710  1.00  1.46           H  
ATOM   1865 2HB  LYS A 132      -1.948   4.272   3.564  1.00  1.46           H  
ATOM   1866 1HG  LYS A 132      -4.248   3.759   3.493  1.00  1.46           H  
ATOM   1867 2HG  LYS A 132      -3.963   2.017   3.458  1.00  1.46           H  
ATOM   1868 1HD  LYS A 132      -2.907   2.275   5.725  1.00  1.46           H  
ATOM   1869 2HD  LYS A 132      -3.428   3.950   5.645  1.00  1.46           H  
ATOM   1870 1HE  LYS A 132      -5.758   3.365   5.455  1.00  1.46           H  
ATOM   1871 2HE  LYS A 132      -5.356   1.640   5.338  1.00  1.46           H  
ATOM   1872 1HZ  LYS A 132      -6.107   2.266   7.518  1.00  1.46           H  
ATOM   1873 2HZ  LYS A 132      -4.538   1.784   7.597  1.00  1.46           H  
ATOM   1874 3HZ  LYS A 132      -4.904   3.400   7.636  1.00  1.46           H  
ATOM   1875  N   LEU A 133      -0.887   4.852   0.743  1.00  1.86           N  
ATOM   1876  CA  LEU A 133       0.343   5.379   0.169  1.00  1.86           C  
ATOM   1877  C   LEU A 133       0.782   6.641   0.898  1.00  1.86           C  
ATOM   1878  O   LEU A 133       0.101   7.661   0.856  1.00  1.86           O  
ATOM   1879  CB  LEU A 133       0.117   5.687  -1.329  1.00  1.86           C  
ATOM   1880  CG  LEU A 133       1.297   6.300  -2.086  1.00  1.86           C  
ATOM   1881  CD1 LEU A 133       2.430   5.307  -2.101  1.00  1.86           C  
ATOM   1882  CD2 LEU A 133       0.905   6.652  -3.495  1.00  1.86           C  
ATOM   1883  H   LEU A 133      -1.694   5.449   0.840  1.00  1.86           H  
ATOM   1884  HA  LEU A 133       1.128   4.630   0.265  1.00  1.86           H  
ATOM   1885 1HB  LEU A 133      -0.134   4.752  -1.837  1.00  1.86           H  
ATOM   1886 2HB  LEU A 133      -0.727   6.363  -1.423  1.00  1.86           H  
ATOM   1887  HG  LEU A 133       1.612   7.193  -1.570  1.00  1.86           H  
ATOM   1888 1HD1 LEU A 133       3.294   5.718  -2.619  1.00  1.86           H  
ATOM   1889 2HD1 LEU A 133       2.685   5.082  -1.094  1.00  1.86           H  
ATOM   1890 3HD1 LEU A 133       2.106   4.397  -2.614  1.00  1.86           H  
ATOM   1891 1HD2 LEU A 133       1.763   7.086  -4.015  1.00  1.86           H  
ATOM   1892 2HD2 LEU A 133       0.600   5.753  -4.001  1.00  1.86           H  
ATOM   1893 3HD2 LEU A 133       0.084   7.367  -3.488  1.00  1.86           H  
ATOM   1894  N   HIS A 134       1.918   6.552   1.578  1.00  2.32           N  
ATOM   1895  CA  HIS A 134       2.501   7.650   2.352  1.00  2.32           C  
ATOM   1896  C   HIS A 134       1.513   8.294   3.315  1.00  2.32           C  
ATOM   1897  O   HIS A 134       1.382   9.518   3.378  1.00  2.32           O  
ATOM   1898  CB  HIS A 134       3.156   8.665   1.425  1.00  2.32           C  
ATOM   1899  CG  HIS A 134       4.251   8.024   0.645  1.00  2.32           C  
ATOM   1900  ND1 HIS A 134       5.418   7.570   1.233  1.00  2.32           N  
ATOM   1901  CD2 HIS A 134       4.364   7.755  -0.666  1.00  2.32           C  
ATOM   1902  CE1 HIS A 134       6.189   7.034   0.311  1.00  2.32           C  
ATOM   1903  NE2 HIS A 134       5.561   7.117  -0.848  1.00  2.32           N  
ATOM   1904  H   HIS A 134       2.396   5.667   1.560  1.00  2.32           H  
ATOM   1905  HA  HIS A 134       3.299   7.251   2.974  1.00  2.32           H  
ATOM   1906 1HB  HIS A 134       2.421   9.072   0.732  1.00  2.32           H  
ATOM   1907 2HB  HIS A 134       3.566   9.493   2.005  1.00  2.32           H  
ATOM   1908  HD1 HIS A 134       5.663   7.624   2.204  1.00  2.32           H  
ATOM   1909  HD2 HIS A 134       3.717   7.934  -1.512  1.00  2.32           H  
ATOM   1910  HE1 HIS A 134       7.163   6.607   0.578  1.00  2.32           H  
ATOM   1911  N   GLY A 135       0.836   7.449   4.082  1.00  2.71           N  
ATOM   1912  CA  GLY A 135      -0.155   7.894   5.046  1.00  2.71           C  
ATOM   1913  C   GLY A 135      -0.598   6.728   5.910  1.00  2.71           C  
ATOM   1914  O   GLY A 135       0.125   5.737   6.051  1.00  2.71           O  
ATOM   1915  H   GLY A 135       1.005   6.460   3.975  1.00  2.71           H  
ATOM   1916 1HA  GLY A 135       0.272   8.676   5.672  1.00  2.71           H  
ATOM   1917 2HA  GLY A 135      -1.016   8.325   4.529  1.00  2.71           H  
ATOM   1918  N   ALA A 136      -1.736   6.890   6.579  1.00  2.86           N  
ATOM   1919  CA  ALA A 136      -2.238   5.864   7.483  1.00  2.86           C  
ATOM   1920  C   ALA A 136      -3.745   5.983   7.533  1.00  2.86           C  
ATOM   1921  O   ALA A 136      -4.478   5.059   7.906  1.00  2.86           O  
ATOM   1922  CB  ALA A 136      -1.639   6.015   8.860  1.00  2.86           C  
ATOM   1923  H   ALA A 136      -2.323   7.722   6.416  1.00  2.86           H  
ATOM   1924  HA  ALA A 136      -1.967   4.886   7.093  1.00  2.86           H  
ATOM   1925 1HB  ALA A 136      -2.031   5.239   9.509  1.00  2.86           H  
ATOM   1926 2HB  ALA A 136      -0.577   5.923   8.804  1.00  2.86           H  
ATOM   1927 3HB  ALA A 136      -1.893   6.992   9.270  1.00  2.86           H  
ATOM   1928  N   ASP A 137      -4.169   7.180   7.193  1.00  2.71           N  
ATOM   1929  CA  ASP A 137      -5.541   7.648   7.268  1.00  2.71           C  
ATOM   1930  C   ASP A 137      -6.469   7.365   6.075  1.00  2.71           C  
ATOM   1931  O   ASP A 137      -7.569   6.827   6.232  1.00  2.71           O  
ATOM   1932  CB  ASP A 137      -5.451   9.149   7.480  1.00  2.71           C  
ATOM   1933  CG  ASP A 137      -4.555   9.775   6.401  1.00  2.71           C  
ATOM   1934  OD1 ASP A 137      -3.772   9.019   5.789  1.00  2.71           O  
ATOM   1935  OD2 ASP A 137      -4.633  10.955   6.186  1.00  2.71           O  
ATOM   1936  H   ASP A 137      -3.465   7.831   6.889  1.00  2.71           H  
ATOM   1937  HA  ASP A 137      -5.990   7.193   8.151  1.00  2.71           H  
ATOM   1938 1HB  ASP A 137      -6.446   9.590   7.420  1.00  2.71           H  
ATOM   1939 2HB  ASP A 137      -5.041   9.365   8.464  1.00  2.71           H  
ATOM   1940  N   ASP A 138      -6.029   7.736   4.875  1.00  2.34           N  
ATOM   1941  CA  ASP A 138      -6.930   7.772   3.713  1.00  2.34           C  
ATOM   1942  C   ASP A 138      -7.259   6.439   3.023  1.00  2.34           C  
ATOM   1943  O   ASP A 138      -6.940   6.234   1.852  1.00  2.34           O  
ATOM   1944  CB  ASP A 138      -6.358   8.743   2.665  1.00  2.34           C  
ATOM   1945  CG  ASP A 138      -7.345   9.137   1.521  1.00  2.34           C  
ATOM   1946  OD1 ASP A 138      -8.536   8.991   1.687  1.00  2.34           O  
ATOM   1947  OD2 ASP A 138      -6.875   9.600   0.502  1.00  2.34           O  
ATOM   1948  H   ASP A 138      -5.078   8.105   4.826  1.00  2.34           H  
ATOM   1949  HA  ASP A 138      -7.873   8.194   4.062  1.00  2.34           H  
ATOM   1950 1HB  ASP A 138      -6.025   9.655   3.170  1.00  2.34           H  
ATOM   1951 2HB  ASP A 138      -5.478   8.292   2.213  1.00  2.34           H  
ATOM   1952  N   GLY A 139      -7.947   5.566   3.752  1.00  1.89           N  
ATOM   1953  CA  GLY A 139      -8.497   4.305   3.241  1.00  1.89           C  
ATOM   1954  C   GLY A 139      -7.528   3.354   2.536  1.00  1.89           C  
ATOM   1955  O   GLY A 139      -6.478   2.996   3.061  1.00  1.89           O  
ATOM   1956  H   GLY A 139      -8.111   5.838   4.721  1.00  1.89           H  
ATOM   1957 1HA  GLY A 139      -8.960   3.773   4.071  1.00  1.89           H  
ATOM   1958 2HA  GLY A 139      -9.308   4.545   2.554  1.00  1.89           H  
ATOM   1959  N   ILE A 140      -7.971   2.887   1.364  1.00  1.48           N  
ATOM   1960  CA  ILE A 140      -7.263   1.958   0.477  1.00  1.48           C  
ATOM   1961  C   ILE A 140      -7.235   2.471  -0.966  1.00  1.48           C  
ATOM   1962  O   ILE A 140      -8.274   2.867  -1.502  1.00  1.48           O  
ATOM   1963  CB  ILE A 140      -7.926   0.563   0.522  1.00  1.48           C  
ATOM   1964  CG1 ILE A 140      -7.846  -0.030   1.946  1.00  1.48           C  
ATOM   1965  CG2 ILE A 140      -7.321  -0.372  -0.499  1.00  1.48           C  
ATOM   1966  CD1 ILE A 140      -8.638  -1.299   2.118  1.00  1.48           C  
ATOM   1967  H   ILE A 140      -8.861   3.238   1.043  1.00  1.48           H  
ATOM   1968  HA  ILE A 140      -6.232   1.868   0.820  1.00  1.48           H  
ATOM   1969  HB  ILE A 140      -8.984   0.676   0.289  1.00  1.48           H  
ATOM   1970 1HG1 ILE A 140      -6.800  -0.233   2.182  1.00  1.48           H  
ATOM   1971 2HG1 ILE A 140      -8.230   0.686   2.660  1.00  1.48           H  
ATOM   1972 1HG2 ILE A 140      -7.830  -1.310  -0.452  1.00  1.48           H  
ATOM   1973 2HG2 ILE A 140      -7.436   0.043  -1.487  1.00  1.48           H  
ATOM   1974 3HG2 ILE A 140      -6.290  -0.521  -0.296  1.00  1.48           H  
ATOM   1975 1HD1 ILE A 140      -8.538  -1.663   3.140  1.00  1.48           H  
ATOM   1976 2HD1 ILE A 140      -9.691  -1.106   1.907  1.00  1.48           H  
ATOM   1977 3HD1 ILE A 140      -8.275  -2.049   1.443  1.00  1.48           H  
ATOM   1978  N   ALA A 141      -6.069   2.445  -1.612  1.00  1.16           N  
ATOM   1979  CA  ALA A 141      -5.952   2.884  -2.995  1.00  1.16           C  
ATOM   1980  C   ALA A 141      -6.856   2.080  -3.901  1.00  1.16           C  
ATOM   1981  O   ALA A 141      -6.978   0.867  -3.752  1.00  1.16           O  
ATOM   1982  CB  ALA A 141      -4.517   2.728  -3.489  1.00  1.16           C  
ATOM   1983  H   ALA A 141      -5.229   2.144  -1.134  1.00  1.16           H  
ATOM   1984  HA  ALA A 141      -6.254   3.931  -3.047  1.00  1.16           H  
ATOM   1985 1HB  ALA A 141      -4.444   3.072  -4.520  1.00  1.16           H  
ATOM   1986 2HB  ALA A 141      -3.845   3.317  -2.864  1.00  1.16           H  
ATOM   1987 3HB  ALA A 141      -4.224   1.680  -3.441  1.00  1.16           H  
ATOM   1988  N   ASP A 142      -7.456   2.749  -4.882  1.00  0.94           N  
ATOM   1989  CA  ASP A 142      -8.292   2.070  -5.864  1.00  0.94           C  
ATOM   1990  C   ASP A 142      -7.482   1.516  -7.026  1.00  0.94           C  
ATOM   1991  O   ASP A 142      -8.039   0.929  -7.941  1.00  0.94           O  
ATOM   1992  CB  ASP A 142      -9.340   3.042  -6.416  1.00  0.94           C  
ATOM   1993  CG  ASP A 142      -8.726   4.237  -7.222  1.00  0.94           C  
ATOM   1994  OD1 ASP A 142      -7.519   4.259  -7.422  1.00  0.94           O  
ATOM   1995  OD2 ASP A 142      -9.467   5.118  -7.596  1.00  0.94           O  
ATOM   1996  H   ASP A 142      -7.338   3.750  -4.941  1.00  0.94           H  
ATOM   1997  HA  ASP A 142      -8.798   1.238  -5.370  1.00  0.94           H  
ATOM   1998 1HB  ASP A 142     -10.026   2.500  -7.072  1.00  0.94           H  
ATOM   1999 2HB  ASP A 142      -9.930   3.444  -5.592  1.00  0.94           H  
ATOM   2000  N   THR A 143      -6.167   1.681  -6.979  1.00  0.82           N  
ATOM   2001  CA  THR A 143      -5.299   1.232  -8.054  1.00  0.82           C  
ATOM   2002  C   THR A 143      -4.181   0.334  -7.546  1.00  0.82           C  
ATOM   2003  O   THR A 143      -3.539   0.633  -6.542  1.00  0.82           O  
ATOM   2004  CB  THR A 143      -4.714   2.441  -8.820  1.00  0.82           C  
ATOM   2005  OG1 THR A 143      -5.799   3.224  -9.376  1.00  0.82           O  
ATOM   2006  CG2 THR A 143      -3.792   1.985  -9.954  1.00  0.82           C  
ATOM   2007  H   THR A 143      -5.776   2.168  -6.192  1.00  0.82           H  
ATOM   2008  HA  THR A 143      -5.894   0.662  -8.753  1.00  0.82           H  
ATOM   2009  HB  THR A 143      -4.147   3.067  -8.132  1.00  0.82           H  
ATOM   2010  HG1 THR A 143      -6.348   3.628  -8.653  1.00  0.82           H  
ATOM   2011 1HG2 THR A 143      -3.402   2.860 -10.476  1.00  0.82           H  
ATOM   2012 2HG2 THR A 143      -2.962   1.422  -9.551  1.00  0.82           H  
ATOM   2013 3HG2 THR A 143      -4.346   1.363 -10.654  1.00  0.82           H  
ATOM   2014  N   LEU A 144      -3.941  -0.766  -8.256  1.00  0.76           N  
ATOM   2015  CA  LEU A 144      -2.849  -1.665  -7.921  1.00  0.76           C  
ATOM   2016  C   LEU A 144      -1.521  -0.954  -8.052  1.00  0.76           C  
ATOM   2017  O   LEU A 144      -1.236  -0.356  -9.094  1.00  0.76           O  
ATOM   2018  CB  LEU A 144      -2.869  -2.884  -8.848  1.00  0.76           C  
ATOM   2019  CG  LEU A 144      -1.813  -3.921  -8.612  1.00  0.76           C  
ATOM   2020  CD1 LEU A 144      -2.018  -4.460  -7.310  1.00  0.76           C  
ATOM   2021  CD2 LEU A 144      -1.938  -5.007  -9.647  1.00  0.76           C  
ATOM   2022  H   LEU A 144      -4.547  -0.980  -9.044  1.00  0.76           H  
ATOM   2023  HA  LEU A 144      -2.970  -1.996  -6.888  1.00  0.76           H  
ATOM   2024 1HB  LEU A 144      -3.827  -3.369  -8.757  1.00  0.76           H  
ATOM   2025 2HB  LEU A 144      -2.768  -2.535  -9.875  1.00  0.76           H  
ATOM   2026  HG  LEU A 144      -0.815  -3.474  -8.650  1.00  0.76           H  
ATOM   2027 1HD1 LEU A 144      -1.267  -5.216  -7.103  1.00  0.76           H  
ATOM   2028 2HD1 LEU A 144      -1.934  -3.657  -6.622  1.00  0.76           H  
ATOM   2029 3HD1 LEU A 144      -2.998  -4.887  -7.248  1.00  0.76           H  
ATOM   2030 1HD2 LEU A 144      -1.197  -5.775  -9.454  1.00  0.76           H  
ATOM   2031 2HD2 LEU A 144      -2.939  -5.448  -9.600  1.00  0.76           H  
ATOM   2032 3HD2 LEU A 144      -1.779  -4.589 -10.626  1.00  0.76           H  
ATOM   2033  N   GLN A 145      -0.717  -1.016  -7.001  1.00  0.74           N  
ATOM   2034  CA  GLN A 145       0.583  -0.373  -6.988  1.00  0.74           C  
ATOM   2035  C   GLN A 145       1.691  -1.365  -6.732  1.00  0.74           C  
ATOM   2036  O   GLN A 145       1.443  -2.475  -6.242  1.00  0.74           O  
ATOM   2037  CB  GLN A 145       0.634   0.772  -5.964  1.00  0.74           C  
ATOM   2038  CG  GLN A 145      -0.307   1.918  -6.321  1.00  0.74           C  
ATOM   2039  CD  GLN A 145      -0.255   3.103  -5.416  1.00  0.74           C  
ATOM   2040  OE1 GLN A 145      -0.078   2.997  -4.193  1.00  0.74           O  
ATOM   2041  NE2 GLN A 145      -0.428   4.274  -6.030  1.00  0.74           N  
ATOM   2042  H   GLN A 145      -1.028  -1.514  -6.167  1.00  0.74           H  
ATOM   2043  HA  GLN A 145       0.749   0.051  -7.972  1.00  0.74           H  
ATOM   2044 1HB  GLN A 145       0.375   0.397  -4.973  1.00  0.74           H  
ATOM   2045 2HB  GLN A 145       1.642   1.169  -5.918  1.00  0.74           H  
ATOM   2046 1HG  GLN A 145      -0.057   2.267  -7.308  1.00  0.74           H  
ATOM   2047 2HG  GLN A 145      -1.315   1.548  -6.315  1.00  0.74           H  
ATOM   2048 1HE2 GLN A 145      -0.420   5.125  -5.517  1.00  0.74           H  
ATOM   2049 2HE2 GLN A 145      -0.571   4.306  -7.058  1.00  0.74           H  
ATOM   2050  N   TYR A 146       2.926  -0.972  -7.046  1.00  0.74           N  
ATOM   2051  CA  TYR A 146       4.042  -1.859  -6.749  1.00  0.74           C  
ATOM   2052  C   TYR A 146       5.310  -1.138  -6.329  1.00  0.74           C  
ATOM   2053  O   TYR A 146       5.514   0.040  -6.633  1.00  0.74           O  
ATOM   2054  CB  TYR A 146       4.355  -2.691  -7.973  1.00  0.74           C  
ATOM   2055  CG  TYR A 146       4.977  -1.917  -9.099  1.00  0.74           C  
ATOM   2056  CD1 TYR A 146       6.358  -1.921  -9.231  1.00  0.74           C  
ATOM   2057  CD2 TYR A 146       4.203  -1.184  -9.970  1.00  0.74           C  
ATOM   2058  CE1 TYR A 146       6.959  -1.214 -10.240  1.00  0.74           C  
ATOM   2059  CE2 TYR A 146       4.808  -0.468 -10.980  1.00  0.74           C  
ATOM   2060  CZ  TYR A 146       6.179  -0.486 -11.122  1.00  0.74           C  
ATOM   2061  OH  TYR A 146       6.780   0.228 -12.135  1.00  0.74           O  
ATOM   2062  H   TYR A 146       3.056  -0.069  -7.501  1.00  0.74           H  
ATOM   2063  HA  TYR A 146       3.750  -2.504  -5.929  1.00  0.74           H  
ATOM   2064 1HB  TYR A 146       5.026  -3.507  -7.699  1.00  0.74           H  
ATOM   2065 2HB  TYR A 146       3.435  -3.123  -8.321  1.00  0.74           H  
ATOM   2066  HD1 TYR A 146       6.967  -2.492  -8.529  1.00  0.74           H  
ATOM   2067  HD2 TYR A 146       3.124  -1.164  -9.856  1.00  0.74           H  
ATOM   2068  HE1 TYR A 146       8.042  -1.226 -10.341  1.00  0.74           H  
ATOM   2069  HE2 TYR A 146       4.205   0.115 -11.671  1.00  0.74           H  
ATOM   2070  HH  TYR A 146       6.112   0.715 -12.626  1.00  0.74           H  
ATOM   2071  N   VAL A 147       6.195  -1.874  -5.660  1.00  0.75           N  
ATOM   2072  CA  VAL A 147       7.463  -1.290  -5.225  1.00  0.75           C  
ATOM   2073  C   VAL A 147       8.582  -2.321  -5.143  1.00  0.75           C  
ATOM   2074  O   VAL A 147       8.341  -3.493  -4.847  1.00  0.75           O  
ATOM   2075  CB  VAL A 147       7.276  -0.640  -3.844  1.00  0.75           C  
ATOM   2076  CG1 VAL A 147       7.028  -1.713  -2.828  1.00  0.75           C  
ATOM   2077  CG2 VAL A 147       8.439   0.212  -3.459  1.00  0.75           C  
ATOM   2078  H   VAL A 147       5.947  -2.841  -5.444  1.00  0.75           H  
ATOM   2079  HA  VAL A 147       7.753  -0.521  -5.944  1.00  0.75           H  
ATOM   2080  HB  VAL A 147       6.406  -0.008  -3.879  1.00  0.75           H  
ATOM   2081 1HG1 VAL A 147       6.869  -1.267  -1.846  1.00  0.75           H  
ATOM   2082 2HG1 VAL A 147       6.152  -2.266  -3.129  1.00  0.75           H  
ATOM   2083 3HG1 VAL A 147       7.888  -2.372  -2.784  1.00  0.75           H  
ATOM   2084 1HG2 VAL A 147       8.198   0.639  -2.518  1.00  0.75           H  
ATOM   2085 2HG2 VAL A 147       9.349  -0.361  -3.367  1.00  0.75           H  
ATOM   2086 3HG2 VAL A 147       8.574   1.002  -4.197  1.00  0.75           H  
ATOM   2087  N   VAL A 148       9.817  -1.875  -5.373  1.00  0.77           N  
ATOM   2088  CA  VAL A 148      10.970  -2.753  -5.217  1.00  0.77           C  
ATOM   2089  C   VAL A 148      11.753  -2.402  -3.955  1.00  0.77           C  
ATOM   2090  O   VAL A 148      12.103  -1.243  -3.712  1.00  0.77           O  
ATOM   2091  CB  VAL A 148      11.880  -2.708  -6.448  1.00  0.77           C  
ATOM   2092  CG1 VAL A 148      13.110  -3.621  -6.213  1.00  0.77           C  
ATOM   2093  CG2 VAL A 148      11.083  -3.182  -7.657  1.00  0.77           C  
ATOM   2094  H   VAL A 148       9.956  -0.909  -5.632  1.00  0.77           H  
ATOM   2095  HA  VAL A 148      10.613  -3.774  -5.117  1.00  0.77           H  
ATOM   2096  HB  VAL A 148      12.241  -1.693  -6.606  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 148      13.761  -3.598  -7.085  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 148      13.668  -3.277  -5.342  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 148      12.772  -4.646  -6.041  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 148      11.718  -3.162  -8.540  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 148      10.742  -4.197  -7.471  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 148      10.224  -2.529  -7.813  1.00  0.77           H  
ATOM   2103  N   THR A 149      11.958  -3.428  -3.140  1.00  0.79           N  
ATOM   2104  CA  THR A 149      12.608  -3.380  -1.837  1.00  0.79           C  
ATOM   2105  C   THR A 149      13.689  -4.462  -1.699  1.00  0.79           C  
ATOM   2106  O   THR A 149      13.824  -5.303  -2.590  1.00  0.79           O  
ATOM   2107  CB  THR A 149      11.534  -3.539  -0.764  1.00  0.79           C  
ATOM   2108  OG1 THR A 149      10.900  -4.781  -0.969  1.00  0.79           O  
ATOM   2109  CG2 THR A 149      10.508  -2.415  -0.796  1.00  0.79           C  
ATOM   2110  H   THR A 149      11.622  -4.338  -3.461  1.00  0.79           H  
ATOM   2111  HA  THR A 149      13.084  -2.407  -1.719  1.00  0.79           H  
ATOM   2112  HB  THR A 149      12.009  -3.546   0.205  1.00  0.79           H  
ATOM   2113  HG1 THR A 149      10.631  -4.867  -1.895  1.00  0.79           H  
ATOM   2114 1HG2 THR A 149       9.772  -2.577  -0.015  1.00  0.79           H  
ATOM   2115 2HG2 THR A 149      11.015  -1.473  -0.626  1.00  0.79           H  
ATOM   2116 3HG2 THR A 149      10.009  -2.395  -1.753  1.00  0.79           H  
ATOM   2117  N   THR A 150      14.458  -4.445  -0.597  1.00  0.81           N  
ATOM   2118  CA  THR A 150      15.494  -5.455  -0.351  1.00  0.81           C  
ATOM   2119  C   THR A 150      15.131  -6.417   0.782  1.00  0.81           C  
ATOM   2120  O   THR A 150      14.638  -6.021   1.847  1.00  0.81           O  
ATOM   2121  CB  THR A 150      16.857  -4.795  -0.094  1.00  0.81           C  
ATOM   2122  OG1 THR A 150      17.243  -4.050  -1.271  1.00  0.81           O  
ATOM   2123  CG2 THR A 150      17.927  -5.843   0.222  1.00  0.81           C  
ATOM   2124  H   THR A 150      14.338  -3.728   0.113  1.00  0.81           H  
ATOM   2125  HA  THR A 150      15.603  -6.049  -1.244  1.00  0.81           H  
ATOM   2126  HB  THR A 150      16.771  -4.099   0.749  1.00  0.81           H  
ATOM   2127  HG1 THR A 150      17.958  -3.400  -1.038  1.00  0.81           H  
ATOM   2128 1HG2 THR A 150      18.875  -5.336   0.389  1.00  0.81           H  
ATOM   2129 2HG2 THR A 150      17.654  -6.397   1.119  1.00  0.81           H  
ATOM   2130 3HG2 THR A 150      18.023  -6.534  -0.616  1.00  0.81           H  
ATOM   2131  N   VAL A 151      15.333  -7.704   0.527  1.00  0.82           N  
ATOM   2132  CA  VAL A 151      15.006  -8.737   1.494  1.00  0.82           C  
ATOM   2133  C   VAL A 151      16.107  -8.879   2.534  1.00  0.82           C  
ATOM   2134  O   VAL A 151      17.287  -8.829   2.206  1.00  0.82           O  
ATOM   2135  CB  VAL A 151      14.777 -10.075   0.788  1.00  0.82           C  
ATOM   2136  CG1 VAL A 151      14.520 -11.126   1.793  1.00  0.82           C  
ATOM   2137  CG2 VAL A 151      13.627  -9.958  -0.199  1.00  0.82           C  
ATOM   2138  H   VAL A 151      15.755  -7.998  -0.359  1.00  0.82           H  
ATOM   2139  HA  VAL A 151      14.099  -8.451   2.011  1.00  0.82           H  
ATOM   2140  HB  VAL A 151      15.671 -10.342   0.248  1.00  0.82           H  
ATOM   2141 1HG1 VAL A 151      14.359 -12.079   1.301  1.00  0.82           H  
ATOM   2142 2HG1 VAL A 151      15.348 -11.211   2.466  1.00  0.82           H  
ATOM   2143 3HG1 VAL A 151      13.653 -10.830   2.334  1.00  0.82           H  
ATOM   2144 1HG2 VAL A 151      13.493 -10.914  -0.708  1.00  0.82           H  
ATOM   2145 2HG2 VAL A 151      12.715  -9.696   0.310  1.00  0.82           H  
ATOM   2146 3HG2 VAL A 151      13.871  -9.186  -0.932  1.00  0.82           H  
ATOM   2147  N   ARG A 152      15.720  -8.973   3.801  1.00  0.83           N  
ATOM   2148  CA  ARG A 152      16.654  -9.113   4.911  1.00  0.83           C  
ATOM   2149  C   ARG A 152      16.454 -10.428   5.664  1.00  0.83           C  
ATOM   2150  O   ARG A 152      15.407 -11.071   5.531  1.00  0.83           O  
ATOM   2151  CB  ARG A 152      16.484  -7.947   5.855  1.00  0.83           C  
ATOM   2152  CG  ARG A 152      16.704  -6.630   5.215  1.00  0.83           C  
ATOM   2153  CD  ARG A 152      18.108  -6.485   4.805  1.00  0.83           C  
ATOM   2154  NE  ARG A 152      18.349  -5.219   4.202  1.00  0.83           N  
ATOM   2155  CZ  ARG A 152      19.499  -4.865   3.612  1.00  0.83           C  
ATOM   2156  NH1 ARG A 152      20.517  -5.699   3.561  1.00  0.83           N  
ATOM   2157  NH2 ARG A 152      19.599  -3.681   3.074  1.00  0.83           N  
ATOM   2158  H   ARG A 152      14.730  -8.955   4.016  1.00  0.83           H  
ATOM   2159  HA  ARG A 152      17.671  -9.097   4.517  1.00  0.83           H  
ATOM   2160 1HB  ARG A 152      15.479  -7.959   6.283  1.00  0.83           H  
ATOM   2161 2HB  ARG A 152      17.186  -8.036   6.658  1.00  0.83           H  
ATOM   2162 1HG  ARG A 152      16.056  -6.506   4.344  1.00  0.83           H  
ATOM   2163 2HG  ARG A 152      16.489  -5.863   5.940  1.00  0.83           H  
ATOM   2164 1HD  ARG A 152      18.754  -6.580   5.680  1.00  0.83           H  
ATOM   2165 2HD  ARG A 152      18.361  -7.260   4.082  1.00  0.83           H  
ATOM   2166  HE  ARG A 152      17.593  -4.537   4.217  1.00  0.83           H  
ATOM   2167 1HH1 ARG A 152      20.438  -6.623   3.969  1.00  0.83           H  
ATOM   2168 2HH1 ARG A 152      21.372  -5.416   3.106  1.00  0.83           H  
ATOM   2169 1HH2 ARG A 152      18.801  -3.046   3.090  1.00  0.83           H  
ATOM   2170 2HH2 ARG A 152      20.438  -3.391   2.599  1.00  0.83           H  
ATOM   2171  N   SER A 153      17.473 -10.862   6.423  1.00  0.85           N  
ATOM   2172  CA  SER A 153      17.338 -12.095   7.196  1.00  0.85           C  
ATOM   2173  C   SER A 153      16.549 -11.830   8.457  1.00  0.85           C  
ATOM   2174  O   SER A 153      16.393 -10.671   8.851  1.00  0.85           O  
ATOM   2175  CB  SER A 153      18.696 -12.645   7.580  1.00  0.85           C  
ATOM   2176  OG  SER A 153      19.345 -11.792   8.492  1.00  0.85           O  
ATOM   2177  H   SER A 153      18.340 -10.310   6.529  1.00  0.85           H  
ATOM   2178  HA  SER A 153      16.807 -12.834   6.594  1.00  0.85           H  
ATOM   2179 1HB  SER A 153      18.575 -13.629   8.023  1.00  0.85           H  
ATOM   2180 2HB  SER A 153      19.310 -12.759   6.689  1.00  0.85           H  
ATOM   2181  HG  SER A 153      19.611 -10.997   7.967  1.00  0.85           H  
ATOM   2182  N   THR A 154      16.113 -12.885   9.142  1.00  0.87           N  
ATOM   2183  CA  THR A 154      15.419 -12.675  10.403  1.00  0.87           C  
ATOM   2184  C   THR A 154      16.380 -12.082  11.444  1.00  0.87           C  
ATOM   2185  O   THR A 154      15.980 -11.301  12.301  1.00  0.87           O  
ATOM   2186  CB  THR A 154      14.777 -13.996  10.889  1.00  0.87           C  
ATOM   2187  OG1 THR A 154      15.786 -15.023  11.013  1.00  0.87           O  
ATOM   2188  CG2 THR A 154      13.709 -14.434   9.904  1.00  0.87           C  
ATOM   2189  H   THR A 154      16.250 -13.820   8.784  1.00  0.87           H  
ATOM   2190  HA  THR A 154      14.613 -11.962  10.237  1.00  0.87           H  
ATOM   2191  HB  THR A 154      14.317 -13.841  11.865  1.00  0.87           H  
ATOM   2192  HG1 THR A 154      15.368 -15.868  11.292  1.00  0.87           H  
ATOM   2193 1HG2 THR A 154      13.259 -15.354  10.251  1.00  0.87           H  
ATOM   2194 2HG2 THR A 154      12.938 -13.664   9.823  1.00  0.87           H  
ATOM   2195 3HG2 THR A 154      14.154 -14.600   8.926  1.00  0.87           H  
ATOM   2196  N   ALA A 155      17.673 -12.400  11.328  1.00  0.90           N  
ATOM   2197  CA  ALA A 155      18.683 -11.839  12.225  1.00  0.90           C  
ATOM   2198  C   ALA A 155      18.775 -10.320  12.065  1.00  0.90           C  
ATOM   2199  O   ALA A 155      18.902  -9.584  13.053  1.00  0.90           O  
ATOM   2200  CB  ALA A 155      20.035 -12.465  11.959  1.00  0.90           C  
ATOM   2201  H   ALA A 155      17.950 -13.047  10.605  1.00  0.90           H  
ATOM   2202  HA  ALA A 155      18.382 -12.054  13.251  1.00  0.90           H  
ATOM   2203 1HB  ALA A 155      20.770 -12.051  12.648  1.00  0.90           H  
ATOM   2204 2HB  ALA A 155      19.972 -13.543  12.097  1.00  0.90           H  
ATOM   2205 3HB  ALA A 155      20.338 -12.246  10.934  1.00  0.90           H  
ATOM   2206  N   ASP A 156      18.637  -9.842  10.824  1.00  0.94           N  
ATOM   2207  CA  ASP A 156      18.771  -8.406  10.576  1.00  0.94           C  
ATOM   2208  C   ASP A 156      17.472  -7.735  10.974  1.00  0.94           C  
ATOM   2209  O   ASP A 156      17.457  -6.628  11.516  1.00  0.94           O  
ATOM   2210  CB  ASP A 156      18.938  -8.127   9.085  1.00  0.94           C  
ATOM   2211  CG  ASP A 156      20.171  -8.698   8.412  1.00  0.94           C  
ATOM   2212  OD1 ASP A 156      21.267  -8.461   8.860  1.00  0.94           O  
ATOM   2213  OD2 ASP A 156      19.978  -9.398   7.392  1.00  0.94           O  
ATOM   2214  H   ASP A 156      18.538 -10.496  10.043  1.00  0.94           H  
ATOM   2215  HA  ASP A 156      19.598  -8.002  11.159  1.00  0.94           H  
ATOM   2216 1HB  ASP A 156      18.078  -8.552   8.591  1.00  0.94           H  
ATOM   2217 2HB  ASP A 156      18.911  -7.052   8.912  1.00  0.94           H  
ATOM   2218  N   CYS A 157      16.378  -8.435  10.721  1.00  1.01           N  
ATOM   2219  CA  CYS A 157      15.045  -7.947  11.019  1.00  1.01           C  
ATOM   2220  C   CYS A 157      14.937  -7.664  12.512  1.00  1.01           C  
ATOM   2221  O   CYS A 157      14.508  -6.584  12.922  1.00  1.01           O  
ATOM   2222  CB  CYS A 157      14.035  -9.011  10.615  1.00  1.01           C  
ATOM   2223  SG  CYS A 157      12.324  -8.522  10.648  1.00  1.01           S  
ATOM   2224  H   CYS A 157      16.472  -9.332  10.262  1.00  1.01           H  
ATOM   2225  HA  CYS A 157      14.862  -7.037  10.461  1.00  1.01           H  
ATOM   2226 1HB  CYS A 157      14.280  -9.364   9.621  1.00  1.01           H  
ATOM   2227 2HB  CYS A 157      14.140  -9.857  11.284  1.00  1.01           H  
ATOM   2228  N   ASN A 158      15.409  -8.628  13.302  1.00  1.10           N  
ATOM   2229  CA  ASN A 158      15.430  -8.537  14.747  1.00  1.10           C  
ATOM   2230  C   ASN A 158      16.310  -7.383  15.217  1.00  1.10           C  
ATOM   2231  O   ASN A 158      15.923  -6.623  16.103  1.00  1.10           O  
ATOM   2232  CB  ASN A 158      15.960  -9.846  15.298  1.00  1.10           C  
ATOM   2233  CG  ASN A 158      14.978 -10.960  15.187  1.00  1.10           C  
ATOM   2234  OD1 ASN A 158      13.783 -10.723  15.035  1.00  1.10           O  
ATOM   2235  ND2 ASN A 158      15.457 -12.176  15.266  1.00  1.10           N  
ATOM   2236  H   ASN A 158      15.743  -9.492  12.876  1.00  1.10           H  
ATOM   2237  HA  ASN A 158      14.415  -8.359  15.104  1.00  1.10           H  
ATOM   2238 1HB  ASN A 158      16.849 -10.125  14.731  1.00  1.10           H  
ATOM   2239 2HB  ASN A 158      16.268  -9.724  16.332  1.00  1.10           H  
ATOM   2240 1HD2 ASN A 158      14.841 -12.959  15.195  1.00  1.10           H  
ATOM   2241 2HD2 ASN A 158      16.439 -12.318  15.387  1.00  1.10           H  
ATOM   2242  N   ALA A 159      17.475  -7.212  14.581  1.00  1.23           N  
ATOM   2243  CA  ALA A 159      18.377  -6.113  14.914  1.00  1.23           C  
ATOM   2244  C   ALA A 159      17.724  -4.753  14.667  1.00  1.23           C  
ATOM   2245  O   ALA A 159      17.922  -3.810  15.435  1.00  1.23           O  
ATOM   2246  CB  ALA A 159      19.657  -6.226  14.109  1.00  1.23           C  
ATOM   2247  H   ALA A 159      17.769  -7.882  13.868  1.00  1.23           H  
ATOM   2248  HA  ALA A 159      18.613  -6.186  15.976  1.00  1.23           H  
ATOM   2249 1HB  ALA A 159      20.335  -5.422  14.388  1.00  1.23           H  
ATOM   2250 2HB  ALA A 159      20.126  -7.189  14.309  1.00  1.23           H  
ATOM   2251 3HB  ALA A 159      19.427  -6.152  13.051  1.00  1.23           H  
ATOM   2252  N   ARG A 160      16.921  -4.654  13.599  1.00  1.42           N  
ATOM   2253  CA  ARG A 160      16.237  -3.406  13.265  1.00  1.42           C  
ATOM   2254  C   ARG A 160      15.065  -3.131  14.197  1.00  1.42           C  
ATOM   2255  O   ARG A 160      14.770  -1.975  14.514  1.00  1.42           O  
ATOM   2256  CB  ARG A 160      15.714  -3.423  11.837  1.00  1.42           C  
ATOM   2257  CG  ARG A 160      16.770  -3.416  10.726  1.00  1.42           C  
ATOM   2258  CD  ARG A 160      17.542  -2.144  10.688  1.00  1.42           C  
ATOM   2259  NE  ARG A 160      16.692  -1.002  10.357  1.00  1.42           N  
ATOM   2260  CZ  ARG A 160      17.074   0.290  10.398  1.00  1.42           C  
ATOM   2261  NH1 ARG A 160      18.306   0.621  10.742  1.00  1.42           N  
ATOM   2262  NH2 ARG A 160      16.193   1.221  10.086  1.00  1.42           N  
ATOM   2263  H   ARG A 160      16.823  -5.461  12.980  1.00  1.42           H  
ATOM   2264  HA  ARG A 160      16.951  -2.590  13.362  1.00  1.42           H  
ATOM   2265 1HB  ARG A 160      15.107  -4.317  11.699  1.00  1.42           H  
ATOM   2266 2HB  ARG A 160      15.062  -2.563  11.684  1.00  1.42           H  
ATOM   2267 1HG  ARG A 160      17.472  -4.225  10.891  1.00  1.42           H  
ATOM   2268 2HG  ARG A 160      16.280  -3.553   9.759  1.00  1.42           H  
ATOM   2269 1HD  ARG A 160      17.994  -1.965  11.663  1.00  1.42           H  
ATOM   2270 2HD  ARG A 160      18.322  -2.219   9.932  1.00  1.42           H  
ATOM   2271  HE  ARG A 160      15.733  -1.190  10.083  1.00  1.42           H  
ATOM   2272 1HH1 ARG A 160      18.975  -0.099  10.979  1.00  1.42           H  
ATOM   2273 2HH1 ARG A 160      18.579   1.592  10.770  1.00  1.42           H  
ATOM   2274 1HH2 ARG A 160      15.233   0.931   9.835  1.00  1.42           H  
ATOM   2275 2HH2 ARG A 160      16.445   2.197  10.108  1.00  1.42           H  
ATOM   2276  N   MET A 161      14.394  -4.189  14.646  1.00  1.64           N  
ATOM   2277  CA  MET A 161      13.245  -4.030  15.517  1.00  1.64           C  
ATOM   2278  C   MET A 161      13.286  -4.861  16.792  1.00  1.64           C  
ATOM   2279  O   MET A 161      12.463  -5.766  16.925  1.00  1.64           O  
ATOM   2280  CB  MET A 161      11.991  -4.454  14.783  1.00  1.64           C  
ATOM   2281  CG  MET A 161      11.650  -3.669  13.606  1.00  1.64           C  
ATOM   2282  SD  MET A 161      10.156  -4.274  12.823  1.00  1.64           S  
ATOM   2283  CE  MET A 161      10.685  -5.827  12.115  1.00  1.64           C  
ATOM   2284  H   MET A 161      14.666  -5.122  14.332  1.00  1.64           H  
ATOM   2285  HA  MET A 161      13.167  -2.982  15.799  1.00  1.64           H  
ATOM   2286 1HB  MET A 161      12.101  -5.494  14.463  1.00  1.64           H  
ATOM   2287 2HB  MET A 161      11.163  -4.407  15.463  1.00  1.64           H  
ATOM   2288 1HG  MET A 161      11.511  -2.625  13.880  1.00  1.64           H  
ATOM   2289 2HG  MET A 161      12.470  -3.739  12.913  1.00  1.64           H  
ATOM   2290 1HE  MET A 161       9.854  -6.295  11.586  1.00  1.64           H  
ATOM   2291 2HE  MET A 161      11.490  -5.655  11.424  1.00  1.64           H  
ATOM   2292 3HE  MET A 161      11.035  -6.493  12.905  1.00  1.64           H  
ATOM   2293  N   PRO A 162      14.164  -4.587  17.774  1.00  1.89           N  
ATOM   2294  CA  PRO A 162      14.253  -5.317  19.028  1.00  1.89           C  
ATOM   2295  C   PRO A 162      12.893  -5.464  19.716  1.00  1.89           C  
ATOM   2296  O   PRO A 162      12.557  -6.505  20.283  1.00  1.89           O  
ATOM   2297  CB  PRO A 162      15.191  -4.431  19.846  1.00  1.89           C  
ATOM   2298  CG  PRO A 162      16.067  -3.777  18.808  1.00  1.89           C  
ATOM   2299  CD  PRO A 162      15.147  -3.499  17.646  1.00  1.89           C  
ATOM   2300  HA  PRO A 162      14.723  -6.281  18.834  1.00  1.89           H  
ATOM   2301 1HB  PRO A 162      14.605  -3.710  20.440  1.00  1.89           H  
ATOM   2302 2HB  PRO A 162      15.757  -5.047  20.554  1.00  1.89           H  
ATOM   2303 1HG  PRO A 162      16.535  -2.868  19.205  1.00  1.89           H  
ATOM   2304 2HG  PRO A 162      16.887  -4.459  18.515  1.00  1.89           H  
ATOM   2305 1HD  PRO A 162      14.675  -2.511  17.710  1.00  1.89           H  
ATOM   2306 2HD  PRO A 162      15.749  -3.618  16.762  1.00  1.89           H  
ATOM   2307  N   GLU A 163      12.060  -4.432  19.560  1.00  2.10           N  
ATOM   2308  CA  GLU A 163      10.730  -4.363  20.147  1.00  2.10           C  
ATOM   2309  C   GLU A 163       9.770  -5.412  19.602  1.00  2.10           C  
ATOM   2310  O   GLU A 163       8.770  -5.728  20.257  1.00  2.10           O  
ATOM   2311  CB  GLU A 163      10.142  -2.966  19.924  1.00  2.10           C  
ATOM   2312  CG  GLU A 163      10.867  -1.858  20.696  1.00  2.10           C  
ATOM   2313  CD  GLU A 163      10.298  -0.471  20.468  1.00  2.10           C  
ATOM   2314  OE1 GLU A 163       9.431  -0.324  19.638  1.00  2.10           O  
ATOM   2315  OE2 GLU A 163      10.736   0.440  21.131  1.00  2.10           O  
ATOM   2316  H   GLU A 163      12.383  -3.627  19.049  1.00  2.10           H  
ATOM   2317  HA  GLU A 163      10.826  -4.532  21.219  1.00  2.10           H  
ATOM   2318 1HB  GLU A 163      10.181  -2.726  18.860  1.00  2.10           H  
ATOM   2319 2HB  GLU A 163       9.093  -2.960  20.221  1.00  2.10           H  
ATOM   2320 1HG  GLU A 163      10.822  -2.085  21.760  1.00  2.10           H  
ATOM   2321 2HG  GLU A 163      11.917  -1.867  20.399  1.00  2.10           H  
ATOM   2322  N   HIS A 164      10.053  -5.899  18.387  1.00  2.22           N  
ATOM   2323  CA  HIS A 164       9.219  -6.862  17.695  1.00  2.22           C  
ATOM   2324  C   HIS A 164       9.931  -8.193  17.451  1.00  2.22           C  
ATOM   2325  O   HIS A 164       9.491  -8.968  16.605  1.00  2.22           O  
ATOM   2326  CB  HIS A 164       8.753  -6.303  16.340  1.00  2.22           C  
ATOM   2327  CG  HIS A 164       7.920  -5.056  16.435  1.00  2.22           C  
ATOM   2328  ND1 HIS A 164       6.631  -5.064  16.917  1.00  2.22           N  
ATOM   2329  CD2 HIS A 164       8.190  -3.765  16.109  1.00  2.22           C  
ATOM   2330  CE1 HIS A 164       6.147  -3.833  16.893  1.00  2.22           C  
ATOM   2331  NE2 HIS A 164       7.070  -3.032  16.406  1.00  2.22           N  
ATOM   2332  H   HIS A 164      10.915  -5.620  17.928  1.00  2.22           H  
ATOM   2333  HA  HIS A 164       8.338  -7.071  18.297  1.00  2.22           H  
ATOM   2334 1HB  HIS A 164       9.619  -6.097  15.720  1.00  2.22           H  
ATOM   2335 2HB  HIS A 164       8.167  -7.058  15.825  1.00  2.22           H  
ATOM   2336  HD2 HIS A 164       9.112  -3.372  15.696  1.00  2.22           H  
ATOM   2337  HE1 HIS A 164       5.153  -3.535  17.222  1.00  2.22           H  
ATOM   2338  HE2 HIS A 164       6.974  -2.033  16.275  1.00  2.22           H  
ATOM   2339  N   ILE A 165      10.998  -8.509  18.185  1.00  2.19           N  
ATOM   2340  CA  ILE A 165      11.679  -9.789  17.932  1.00  2.19           C  
ATOM   2341  C   ILE A 165      10.752 -10.974  18.108  1.00  2.19           C  
ATOM   2342  O   ILE A 165      10.771 -11.918  17.320  1.00  2.19           O  
ATOM   2343  CB  ILE A 165      12.910  -9.997  18.812  1.00  2.19           C  
ATOM   2344  CG1 ILE A 165      13.966  -9.044  18.398  1.00  2.19           C  
ATOM   2345  CG2 ILE A 165      13.398 -11.438  18.695  1.00  2.19           C  
ATOM   2346  CD1 ILE A 165      15.140  -8.963  19.339  1.00  2.19           C  
ATOM   2347  H   ILE A 165      11.357  -7.869  18.902  1.00  2.19           H  
ATOM   2348  HA  ILE A 165      12.021  -9.785  16.893  1.00  2.19           H  
ATOM   2349  HB  ILE A 165      12.656  -9.774  19.850  1.00  2.19           H  
ATOM   2350 1HG1 ILE A 165      14.309  -9.341  17.447  1.00  2.19           H  
ATOM   2351 2HG1 ILE A 165      13.510  -8.069  18.294  1.00  2.19           H  
ATOM   2352 1HG2 ILE A 165      14.276 -11.580  19.323  1.00  2.19           H  
ATOM   2353 2HG2 ILE A 165      12.610 -12.115  19.017  1.00  2.19           H  
ATOM   2354 3HG2 ILE A 165      13.653 -11.652  17.664  1.00  2.19           H  
ATOM   2355 1HD1 ILE A 165      15.871  -8.253  18.950  1.00  2.19           H  
ATOM   2356 2HD1 ILE A 165      14.791  -8.633  20.318  1.00  2.19           H  
ATOM   2357 3HD1 ILE A 165      15.603  -9.943  19.425  1.00  2.19           H  
ATOM   2358  N   GLN A 166       9.923 -10.926  19.134  1.00  2.04           N  
ATOM   2359  CA  GLN A 166       8.971 -11.984  19.433  1.00  2.04           C  
ATOM   2360  C   GLN A 166       7.932 -12.188  18.315  1.00  2.04           C  
ATOM   2361  O   GLN A 166       7.193 -13.173  18.336  1.00  2.04           O  
ATOM   2362  CB  GLN A 166       8.264 -11.647  20.751  1.00  2.04           C  
ATOM   2363  CG  GLN A 166       7.343 -10.448  20.629  1.00  2.04           C  
ATOM   2364  CD  GLN A 166       8.098  -9.143  20.744  1.00  2.04           C  
ATOM   2365  OE1 GLN A 166       9.296  -9.108  20.462  1.00  2.04           O  
ATOM   2366  NE2 GLN A 166       7.414  -8.061  21.086  1.00  2.04           N  
ATOM   2367  H   GLN A 166       9.958 -10.116  19.735  1.00  2.04           H  
ATOM   2368  HA  GLN A 166       9.524 -12.917  19.552  1.00  2.04           H  
ATOM   2369 1HB  GLN A 166       7.668 -12.500  21.076  1.00  2.04           H  
ATOM   2370 2HB  GLN A 166       9.001 -11.441  21.526  1.00  2.04           H  
ATOM   2371 1HG  GLN A 166       6.834 -10.471  19.687  1.00  2.04           H  
ATOM   2372 2HG  GLN A 166       6.614 -10.490  21.437  1.00  2.04           H  
ATOM   2373 1HE2 GLN A 166       7.889  -7.151  21.086  1.00  2.04           H  
ATOM   2374 2HE2 GLN A 166       6.439  -8.119  21.286  1.00  2.04           H  
ATOM   2375  N   ASN A 167       7.836 -11.234  17.370  1.00  1.80           N  
ATOM   2376  CA  ASN A 167       6.888 -11.316  16.281  1.00  1.80           C  
ATOM   2377  C   ASN A 167       7.564 -11.708  14.958  1.00  1.80           C  
ATOM   2378  O   ASN A 167       6.914 -11.702  13.912  1.00  1.80           O  
ATOM   2379  CB  ASN A 167       6.189  -9.983  16.107  1.00  1.80           C  
ATOM   2380  CG  ASN A 167       5.405  -9.551  17.330  1.00  1.80           C  
ATOM   2381  OD1 ASN A 167       4.796 -10.360  18.030  1.00  1.80           O  
ATOM   2382  ND2 ASN A 167       5.418  -8.271  17.595  1.00  1.80           N  
ATOM   2383  H   ASN A 167       8.475 -10.442  17.368  1.00  1.80           H  
ATOM   2384  HA  ASN A 167       6.161 -12.087  16.513  1.00  1.80           H  
ATOM   2385 1HB  ASN A 167       6.931  -9.219  15.877  1.00  1.80           H  
ATOM   2386 2HB  ASN A 167       5.505 -10.042  15.260  1.00  1.80           H  
ATOM   2387 1HD2 ASN A 167       4.925  -7.914  18.387  1.00  1.80           H  
ATOM   2388 2HD2 ASN A 167       5.934  -7.641  17.005  1.00  1.80           H  
ATOM   2389  N   VAL A 168       8.861 -12.036  15.000  1.00  1.54           N  
ATOM   2390  CA  VAL A 168       9.613 -12.418  13.797  1.00  1.54           C  
ATOM   2391  C   VAL A 168      10.084 -13.861  13.930  1.00  1.54           C  
ATOM   2392  O   VAL A 168      10.664 -14.245  14.946  1.00  1.54           O  
ATOM   2393  CB  VAL A 168      10.837 -11.484  13.583  1.00  1.54           C  
ATOM   2394  CG1 VAL A 168      11.663 -11.935  12.359  1.00  1.54           C  
ATOM   2395  CG2 VAL A 168      10.368 -10.031  13.383  1.00  1.54           C  
ATOM   2396  H   VAL A 168       9.365 -12.019  15.887  1.00  1.54           H  
ATOM   2397  HA  VAL A 168       8.957 -12.345  12.928  1.00  1.54           H  
ATOM   2398  HB  VAL A 168      11.472 -11.544  14.464  1.00  1.54           H  
ATOM   2399 1HG1 VAL A 168      12.523 -11.282  12.245  1.00  1.54           H  
ATOM   2400 2HG1 VAL A 168      12.006 -12.954  12.507  1.00  1.54           H  
ATOM   2401 3HG1 VAL A 168      11.045 -11.884  11.464  1.00  1.54           H  
ATOM   2402 1HG2 VAL A 168      11.237  -9.387  13.264  1.00  1.54           H  
ATOM   2403 2HG2 VAL A 168       9.736  -9.967  12.496  1.00  1.54           H  
ATOM   2404 3HG2 VAL A 168       9.805  -9.709  14.251  1.00  1.54           H  
ATOM   2405  N   MET A 169       9.837 -14.668  12.906  1.00  1.31           N  
ATOM   2406  CA  MET A 169      10.198 -16.080  12.974  1.00  1.31           C  
ATOM   2407  C   MET A 169      10.847 -16.553  11.681  1.00  1.31           C  
ATOM   2408  O   MET A 169      10.769 -15.893  10.651  1.00  1.31           O  
ATOM   2409  CB  MET A 169       8.959 -16.940  13.252  1.00  1.31           C  
ATOM   2410  CG  MET A 169       8.165 -16.602  14.524  1.00  1.31           C  
ATOM   2411  SD  MET A 169       6.987 -15.248  14.233  1.00  1.31           S  
ATOM   2412  CE  MET A 169       6.028 -15.174  15.715  1.00  1.31           C  
ATOM   2413  H   MET A 169       9.361 -14.302  12.090  1.00  1.31           H  
ATOM   2414  HA  MET A 169      10.921 -16.222  13.777  1.00  1.31           H  
ATOM   2415 1HB  MET A 169       8.274 -16.872  12.404  1.00  1.31           H  
ATOM   2416 2HB  MET A 169       9.259 -17.982  13.336  1.00  1.31           H  
ATOM   2417 1HG  MET A 169       7.623 -17.475  14.869  1.00  1.31           H  
ATOM   2418 2HG  MET A 169       8.854 -16.297  15.315  1.00  1.31           H  
ATOM   2419 1HE  MET A 169       5.295 -14.384  15.620  1.00  1.31           H  
ATOM   2420 2HE  MET A 169       5.524 -16.124  15.874  1.00  1.31           H  
ATOM   2421 3HE  MET A 169       6.681 -14.963  16.562  1.00  1.31           H  
ATOM   2422  N   ASP A 170      11.450 -17.734  11.718  1.00  1.12           N  
ATOM   2423  CA  ASP A 170      12.105 -18.341  10.550  1.00  1.12           C  
ATOM   2424  C   ASP A 170      11.156 -18.614   9.373  1.00  1.12           C  
ATOM   2425  O   ASP A 170      11.589 -18.803   8.237  1.00  1.12           O  
ATOM   2426  CB  ASP A 170      12.816 -19.612  10.972  1.00  1.12           C  
ATOM   2427  CG  ASP A 170      14.041 -19.291  11.820  1.00  1.12           C  
ATOM   2428  OD1 ASP A 170      14.423 -18.134  11.867  1.00  1.12           O  
ATOM   2429  OD2 ASP A 170      14.583 -20.187  12.412  1.00  1.12           O  
ATOM   2430  H   ASP A 170      11.468 -18.242  12.592  1.00  1.12           H  
ATOM   2431  HA  ASP A 170      12.865 -17.648  10.197  1.00  1.12           H  
ATOM   2432 1HB  ASP A 170      12.131 -20.240  11.547  1.00  1.12           H  
ATOM   2433 2HB  ASP A 170      13.123 -20.175  10.091  1.00  1.12           H  
ATOM   2434  N   GLN A 171       9.860 -18.643   9.655  1.00  0.99           N  
ATOM   2435  CA  GLN A 171       8.819 -18.850   8.656  1.00  0.99           C  
ATOM   2436  C   GLN A 171       8.503 -17.565   7.885  1.00  0.99           C  
ATOM   2437  O   GLN A 171       7.665 -17.575   6.979  1.00  0.99           O  
ATOM   2438  CB  GLN A 171       7.556 -19.370   9.330  1.00  0.99           C  
ATOM   2439  CG  GLN A 171       7.727 -20.758   9.871  1.00  0.99           C  
ATOM   2440  CD  GLN A 171       8.506 -20.846  11.155  1.00  0.99           C  
ATOM   2441  OE1 GLN A 171       9.086 -19.844  11.577  1.00  0.99           O  
ATOM   2442  NE2 GLN A 171       8.550 -22.037  11.772  1.00  0.99           N  
ATOM   2443  H   GLN A 171       9.583 -18.490  10.610  1.00  0.99           H  
ATOM   2444  HA  GLN A 171       9.169 -19.596   7.941  1.00  0.99           H  
ATOM   2445 1HB  GLN A 171       7.262 -18.703  10.144  1.00  0.99           H  
ATOM   2446 2HB  GLN A 171       6.742 -19.391   8.609  1.00  0.99           H  
ATOM   2447 1HG  GLN A 171       6.744 -21.207  10.021  1.00  0.99           H  
ATOM   2448 2HG  GLN A 171       8.290 -21.293   9.134  1.00  0.99           H  
ATOM   2449 1HE2 GLN A 171       9.065 -22.140  12.625  1.00  0.99           H  
ATOM   2450 2HE2 GLN A 171       8.079 -22.850  11.366  1.00  0.99           H  
ATOM   2451  N   HIS A 172       9.124 -16.457   8.298  1.00  0.91           N  
ATOM   2452  CA  HIS A 172       8.910 -15.131   7.737  1.00  0.91           C  
ATOM   2453  C   HIS A 172      10.079 -14.580   6.933  1.00  0.91           C  
ATOM   2454  O   HIS A 172      11.230 -14.992   7.092  1.00  0.91           O  
ATOM   2455  CB  HIS A 172       8.652 -14.130   8.865  1.00  0.91           C  
ATOM   2456  CG  HIS A 172       7.405 -14.339   9.582  1.00  0.91           C  
ATOM   2457  ND1 HIS A 172       7.096 -13.649  10.719  1.00  0.91           N  
ATOM   2458  CD2 HIS A 172       6.350 -15.135   9.321  1.00  0.91           C  
ATOM   2459  CE1 HIS A 172       5.898 -14.020  11.137  1.00  0.91           C  
ATOM   2460  NE2 HIS A 172       5.432 -14.920  10.295  1.00  0.91           N  
ATOM   2461  H   HIS A 172       9.798 -16.518   9.059  1.00  0.91           H  
ATOM   2462  HA  HIS A 172       8.041 -15.151   7.081  1.00  0.91           H  
ATOM   2463 1HB  HIS A 172       9.469 -14.153   9.571  1.00  0.91           H  
ATOM   2464 2HB  HIS A 172       8.640 -13.144   8.441  1.00  0.91           H  
ATOM   2465  HD2 HIS A 172       6.241 -15.820   8.485  1.00  0.91           H  
ATOM   2466  HE1 HIS A 172       5.379 -13.645  12.023  1.00  0.91           H  
ATOM   2467  HE2 HIS A 172       4.524 -15.400  10.342  1.00  0.91           H  
ATOM   2468  N   ILE A 173       9.753 -13.613   6.085  1.00  0.88           N  
ATOM   2469  CA  ILE A 173      10.725 -12.827   5.346  1.00  0.88           C  
ATOM   2470  C   ILE A 173      10.531 -11.354   5.726  1.00  0.88           C  
ATOM   2471  O   ILE A 173       9.404 -10.857   5.731  1.00  0.88           O  
ATOM   2472  CB  ILE A 173      10.559 -12.995   3.820  1.00  0.88           C  
ATOM   2473  CG1 ILE A 173      10.743 -14.419   3.384  1.00  0.88           C  
ATOM   2474  CG2 ILE A 173      11.545 -12.175   3.130  1.00  0.88           C  
ATOM   2475  CD1 ILE A 173      10.380 -14.643   1.921  1.00  0.88           C  
ATOM   2476  H   ILE A 173       8.765 -13.396   5.972  1.00  0.88           H  
ATOM   2477  HA  ILE A 173      11.732 -13.129   5.633  1.00  0.88           H  
ATOM   2478  HB  ILE A 173       9.555 -12.693   3.539  1.00  0.88           H  
ATOM   2479 1HG1 ILE A 173      11.781 -14.709   3.537  1.00  0.88           H  
ATOM   2480 2HG1 ILE A 173      10.126 -15.035   3.989  1.00  0.88           H  
ATOM   2481 1HG2 ILE A 173      11.433 -12.277   2.053  1.00  0.88           H  
ATOM   2482 2HG2 ILE A 173      11.420 -11.149   3.408  1.00  0.88           H  
ATOM   2483 3HG2 ILE A 173      12.534 -12.516   3.430  1.00  0.88           H  
ATOM   2484 1HD1 ILE A 173      10.527 -15.680   1.654  1.00  0.88           H  
ATOM   2485 2HD1 ILE A 173       9.334 -14.375   1.762  1.00  0.88           H  
ATOM   2486 3HD1 ILE A 173      11.011 -14.024   1.294  1.00  0.88           H  
ATOM   2487  N   CYS A 174      11.607 -10.666   6.102  1.00  0.89           N  
ATOM   2488  CA  CYS A 174      11.500  -9.244   6.440  1.00  0.89           C  
ATOM   2489  C   CYS A 174      12.042  -8.390   5.297  1.00  0.89           C  
ATOM   2490  O   CYS A 174      13.109  -8.705   4.768  1.00  0.89           O  
ATOM   2491  CB  CYS A 174      12.253  -8.950   7.702  1.00  0.89           C  
ATOM   2492  SG  CYS A 174      11.606  -9.746   9.195  1.00  0.89           S  
ATOM   2493  H   CYS A 174      12.517 -11.117   6.118  1.00  0.89           H  
ATOM   2494  HA  CYS A 174      10.457  -9.009   6.603  1.00  0.89           H  
ATOM   2495 1HB  CYS A 174      13.289  -9.267   7.564  1.00  0.89           H  
ATOM   2496 2HB  CYS A 174      12.260  -7.901   7.867  1.00  0.89           H  
ATOM   2497  N   VAL A 175      11.293  -7.360   4.867  1.00  0.94           N  
ATOM   2498  CA  VAL A 175      11.724  -6.603   3.677  1.00  0.94           C  
ATOM   2499  C   VAL A 175      11.613  -5.057   3.785  1.00  0.94           C  
ATOM   2500  O   VAL A 175      10.649  -4.530   4.356  1.00  0.94           O  
ATOM   2501  CB  VAL A 175      10.917  -7.113   2.463  1.00  0.94           C  
ATOM   2502  CG1 VAL A 175      11.382  -6.522   1.243  1.00  0.94           C  
ATOM   2503  CG2 VAL A 175      10.987  -8.585   2.412  1.00  0.94           C  
ATOM   2504  H   VAL A 175      10.421  -7.146   5.355  1.00  0.94           H  
ATOM   2505  HA  VAL A 175      12.774  -6.837   3.496  1.00  0.94           H  
ATOM   2506  HB  VAL A 175       9.922  -6.784   2.535  1.00  0.94           H  
ATOM   2507 1HG1 VAL A 175      10.772  -6.884   0.416  1.00  0.94           H  
ATOM   2508 2HG1 VAL A 175      11.289  -5.462   1.328  1.00  0.94           H  
ATOM   2509 3HG1 VAL A 175      12.401  -6.789   1.071  1.00  0.94           H  
ATOM   2510 1HG2 VAL A 175      10.473  -8.894   1.600  1.00  0.94           H  
ATOM   2511 2HG2 VAL A 175      11.996  -8.905   2.327  1.00  0.94           H  
ATOM   2512 3HG2 VAL A 175      10.541  -9.018   3.288  1.00  0.94           H  
ATOM   2513  N   HIS A 176      12.626  -4.324   3.283  1.00  1.03           N  
ATOM   2514  CA  HIS A 176      12.570  -2.845   3.263  1.00  1.03           C  
ATOM   2515  C   HIS A 176      13.499  -2.214   2.231  1.00  1.03           C  
ATOM   2516  O   HIS A 176      14.428  -2.851   1.745  1.00  1.03           O  
ATOM   2517  CB  HIS A 176      12.887  -2.252   4.639  1.00  1.03           C  
ATOM   2518  CG  HIS A 176      14.279  -2.482   5.159  1.00  1.03           C  
ATOM   2519  ND1 HIS A 176      15.324  -1.616   4.905  1.00  1.03           N  
ATOM   2520  CD2 HIS A 176      14.790  -3.473   5.912  1.00  1.03           C  
ATOM   2521  CE1 HIS A 176      16.414  -2.058   5.494  1.00  1.03           C  
ATOM   2522  NE2 HIS A 176      16.123  -3.181   6.127  1.00  1.03           N  
ATOM   2523  H   HIS A 176      13.412  -4.812   2.848  1.00  1.03           H  
ATOM   2524  HA  HIS A 176      11.557  -2.534   3.004  1.00  1.03           H  
ATOM   2525 1HB  HIS A 176      12.743  -1.168   4.592  1.00  1.03           H  
ATOM   2526 2HB  HIS A 176      12.191  -2.606   5.345  1.00  1.03           H  
ATOM   2527  HD1 HIS A 176      15.293  -0.747   4.367  1.00  1.03           H  
ATOM   2528  HD2 HIS A 176      14.350  -4.369   6.337  1.00  1.03           H  
ATOM   2529  HE1 HIS A 176      17.347  -1.501   5.410  1.00  1.03           H  
ATOM   2530  N   SER A 177      13.282  -0.947   1.905  1.00  1.16           N  
ATOM   2531  CA  SER A 177      14.236  -0.253   1.035  1.00  1.16           C  
ATOM   2532  C   SER A 177      15.581   0.019   1.703  1.00  1.16           C  
ATOM   2533  O   SER A 177      15.639   0.290   2.904  1.00  1.16           O  
ATOM   2534  CB  SER A 177      13.654   1.060   0.633  1.00  1.16           C  
ATOM   2535  OG  SER A 177      13.487   1.871   1.765  1.00  1.16           O  
ATOM   2536  H   SER A 177      12.459  -0.447   2.266  1.00  1.16           H  
ATOM   2537  HA  SER A 177      14.406  -0.870   0.150  1.00  1.16           H  
ATOM   2538 1HB  SER A 177      14.298   1.554  -0.091  1.00  1.16           H  
ATOM   2539 2HB  SER A 177      12.736   0.891   0.178  1.00  1.16           H  
ATOM   2540  HG  SER A 177      12.929   1.346   2.377  1.00  1.16           H  
ATOM   2541  N   ASP A 178      16.620   0.203   0.883  1.00  1.30           N  
ATOM   2542  CA  ASP A 178      17.981   0.503   1.359  1.00  1.30           C  
ATOM   2543  C   ASP A 178      18.190   1.988   1.582  1.00  1.30           C  
ATOM   2544  O   ASP A 178      19.259   2.439   1.995  1.00  1.30           O  
ATOM   2545  CB  ASP A 178      18.998   0.016   0.339  1.00  1.30           C  
ATOM   2546  CG  ASP A 178      19.002  -1.465   0.241  1.00  1.30           C  
ATOM   2547  OD1 ASP A 178      18.968  -2.104   1.258  1.00  1.30           O  
ATOM   2548  OD2 ASP A 178      18.992  -1.973  -0.847  1.00  1.30           O  
ATOM   2549  H   ASP A 178      16.486   0.034  -0.105  1.00  1.30           H  
ATOM   2550  HA  ASP A 178      18.139  -0.014   2.305  1.00  1.30           H  
ATOM   2551 1HB  ASP A 178      18.773   0.443  -0.641  1.00  1.30           H  
ATOM   2552 2HB  ASP A 178      19.994   0.357   0.625  1.00  1.30           H  
ATOM   2553  N   THR A 179      17.142   2.726   1.299  1.00  1.41           N  
ATOM   2554  CA  THR A 179      17.089   4.157   1.435  1.00  1.41           C  
ATOM   2555  C   THR A 179      16.255   4.560   2.645  1.00  1.41           C  
ATOM   2556  O   THR A 179      16.241   5.730   3.025  1.00  1.41           O  
ATOM   2557  CB  THR A 179      16.484   4.770   0.161  1.00  1.41           C  
ATOM   2558  OG1 THR A 179      15.166   4.220  -0.033  1.00  1.41           O  
ATOM   2559  CG2 THR A 179      17.344   4.451  -1.044  1.00  1.41           C  
ATOM   2560  H   THR A 179      16.323   2.249   0.964  1.00  1.41           H  
ATOM   2561  HA  THR A 179      18.100   4.537   1.573  1.00  1.41           H  
ATOM   2562  HB  THR A 179      16.405   5.849   0.286  1.00  1.41           H  
ATOM   2563  HG1 THR A 179      14.603   4.845  -0.513  1.00  1.41           H  
ATOM   2564 1HG2 THR A 179      16.895   4.890  -1.935  1.00  1.41           H  
ATOM   2565 2HG2 THR A 179      18.341   4.865  -0.896  1.00  1.41           H  
ATOM   2566 3HG2 THR A 179      17.415   3.371  -1.168  1.00  1.41           H  
ATOM   2567  N   GLY A 180      15.514   3.605   3.230  1.00  1.47           N  
ATOM   2568  CA  GLY A 180      14.624   3.955   4.330  1.00  1.47           C  
ATOM   2569  C   GLY A 180      13.421   4.761   3.838  1.00  1.47           C  
ATOM   2570  O   GLY A 180      12.926   5.634   4.555  1.00  1.47           O  
ATOM   2571  H   GLY A 180      15.572   2.631   2.935  1.00  1.47           H  
ATOM   2572 1HA  GLY A 180      14.276   3.040   4.814  1.00  1.47           H  
ATOM   2573 2HA  GLY A 180      15.171   4.525   5.079  1.00  1.47           H  
ATOM   2574  N   THR A 181      12.987   4.529   2.590  1.00  1.46           N  
ATOM   2575  CA  THR A 181      11.871   5.297   2.050  1.00  1.46           C  
ATOM   2576  C   THR A 181      10.653   4.458   1.658  1.00  1.46           C  
ATOM   2577  O   THR A 181       9.555   5.009   1.543  1.00  1.46           O  
ATOM   2578  CB  THR A 181      12.308   6.171   0.850  1.00  1.46           C  
ATOM   2579  OG1 THR A 181      12.791   5.356  -0.228  1.00  1.46           O  
ATOM   2580  CG2 THR A 181      13.412   7.119   1.275  1.00  1.46           C  
ATOM   2581  H   THR A 181      13.408   3.783   2.051  1.00  1.46           H  
ATOM   2582  HA  THR A 181      11.538   5.984   2.824  1.00  1.46           H  
ATOM   2583  HB  THR A 181      11.454   6.748   0.501  1.00  1.46           H  
ATOM   2584  HG1 THR A 181      13.564   4.885   0.066  1.00  1.46           H  
ATOM   2585 1HG2 THR A 181      13.707   7.739   0.432  1.00  1.46           H  
ATOM   2586 2HG2 THR A 181      13.054   7.751   2.086  1.00  1.46           H  
ATOM   2587 3HG2 THR A 181      14.266   6.551   1.615  1.00  1.46           H  
ATOM   2588  N   THR A 182      10.819   3.139   1.456  1.00  1.42           N  
ATOM   2589  CA  THR A 182       9.663   2.342   1.027  1.00  1.42           C  
ATOM   2590  C   THR A 182       9.522   1.018   1.811  1.00  1.42           C  
ATOM   2591  O   THR A 182      10.447   0.592   2.524  1.00  1.42           O  
ATOM   2592  CB  THR A 182       9.710   2.014  -0.469  1.00  1.42           C  
ATOM   2593  OG1 THR A 182      10.655   1.002  -0.736  1.00  1.42           O  
ATOM   2594  CG2 THR A 182      10.167   3.233  -1.246  1.00  1.42           C  
ATOM   2595  H   THR A 182      11.731   2.724   1.571  1.00  1.42           H  
ATOM   2596  HA  THR A 182       8.763   2.927   1.204  1.00  1.42           H  
ATOM   2597  HB  THR A 182       8.739   1.708  -0.773  1.00  1.42           H  
ATOM   2598  HG1 THR A 182      10.643   0.792  -1.677  1.00  1.42           H  
ATOM   2599 1HG2 THR A 182      10.187   2.995  -2.308  1.00  1.42           H  
ATOM   2600 2HG2 THR A 182       9.497   4.069  -1.068  1.00  1.42           H  
ATOM   2601 3HG2 THR A 182      11.162   3.507  -0.929  1.00  1.42           H  
ATOM   2602  N   GLY A 183       8.359   0.365   1.625  1.00  1.34           N  
ATOM   2603  CA  GLY A 183       7.989  -0.898   2.286  1.00  1.34           C  
ATOM   2604  C   GLY A 183       6.473  -1.132   2.153  1.00  1.34           C  
ATOM   2605  O   GLY A 183       5.830  -0.548   1.284  1.00  1.34           O  
ATOM   2606  H   GLY A 183       7.677   0.795   0.992  1.00  1.34           H  
ATOM   2607 1HA  GLY A 183       8.532  -1.728   1.834  1.00  1.34           H  
ATOM   2608 2HA  GLY A 183       8.267  -0.863   3.339  1.00  1.34           H  
ATOM   2609  N   SER A 184       5.881  -1.993   2.989  1.00  1.25           N  
ATOM   2610  CA  SER A 184       4.437  -2.269   2.862  1.00  1.25           C  
ATOM   2611  C   SER A 184       3.602  -1.714   4.025  1.00  1.25           C  
ATOM   2612  O   SER A 184       4.125  -1.401   5.094  1.00  1.25           O  
ATOM   2613  CB  SER A 184       4.180  -3.758   2.714  1.00  1.25           C  
ATOM   2614  OG  SER A 184       4.740  -4.259   1.523  1.00  1.25           O  
ATOM   2615  H   SER A 184       6.410  -2.469   3.722  1.00  1.25           H  
ATOM   2616  HA  SER A 184       4.074  -1.794   1.951  1.00  1.25           H  
ATOM   2617 1HB  SER A 184       4.603  -4.285   3.566  1.00  1.25           H  
ATOM   2618 2HB  SER A 184       3.104  -3.945   2.720  1.00  1.25           H  
ATOM   2619  HG  SER A 184       4.214  -3.875   0.809  1.00  1.25           H  
ATOM   2620  N   CYS A 185       2.303  -1.575   3.787  1.00  1.17           N  
ATOM   2621  CA  CYS A 185       1.324  -1.088   4.758  1.00  1.17           C  
ATOM   2622  C   CYS A 185       0.371  -2.186   5.217  1.00  1.17           C  
ATOM   2623  O   CYS A 185       0.252  -3.228   4.585  1.00  1.17           O  
ATOM   2624  CB  CYS A 185       0.519   0.065   4.180  1.00  1.17           C  
ATOM   2625  SG  CYS A 185       1.469   1.554   3.859  1.00  1.17           S  
ATOM   2626  H   CYS A 185       1.953  -1.837   2.864  1.00  1.17           H  
ATOM   2627  HA  CYS A 185       1.873  -0.726   5.633  1.00  1.17           H  
ATOM   2628 1HB  CYS A 185       0.066  -0.251   3.237  1.00  1.17           H  
ATOM   2629 2HB  CYS A 185      -0.295   0.322   4.857  1.00  1.17           H  
ATOM   2630  N   GLN A 186      -0.348  -1.937   6.312  1.00  1.08           N  
ATOM   2631  CA  GLN A 186      -1.344  -2.893   6.811  1.00  1.08           C  
ATOM   2632  C   GLN A 186      -2.393  -3.261   5.752  1.00  1.08           C  
ATOM   2633  O   GLN A 186      -2.805  -4.419   5.636  1.00  1.08           O  
ATOM   2634  CB  GLN A 186      -2.075  -2.296   8.019  1.00  1.08           C  
ATOM   2635  CG  GLN A 186      -3.090  -3.238   8.691  1.00  1.08           C  
ATOM   2636  CD  GLN A 186      -2.461  -4.439   9.385  1.00  1.08           C  
ATOM   2637  OE1 GLN A 186      -1.598  -4.266  10.245  1.00  1.08           O  
ATOM   2638  NE2 GLN A 186      -2.889  -5.649   9.029  1.00  1.08           N  
ATOM   2639  H   GLN A 186      -0.204  -1.070   6.809  1.00  1.08           H  
ATOM   2640  HA  GLN A 186      -0.830  -3.806   7.111  1.00  1.08           H  
ATOM   2641 1HB  GLN A 186      -1.347  -1.996   8.773  1.00  1.08           H  
ATOM   2642 2HB  GLN A 186      -2.613  -1.400   7.710  1.00  1.08           H  
ATOM   2643 1HG  GLN A 186      -3.644  -2.672   9.439  1.00  1.08           H  
ATOM   2644 2HG  GLN A 186      -3.773  -3.608   7.928  1.00  1.08           H  
ATOM   2645 1HE2 GLN A 186      -2.503  -6.472   9.459  1.00  1.08           H  
ATOM   2646 2HE2 GLN A 186      -3.593  -5.751   8.326  1.00  1.08           H  
ATOM   2647  N   GLY A 187      -2.780  -2.291   4.931  1.00  0.99           N  
ATOM   2648  CA  GLY A 187      -3.808  -2.514   3.920  1.00  0.99           C  
ATOM   2649  C   GLY A 187      -3.332  -3.390   2.760  1.00  0.99           C  
ATOM   2650  O   GLY A 187      -4.146  -3.831   1.955  1.00  0.99           O  
ATOM   2651  H   GLY A 187      -2.380  -1.372   5.035  1.00  0.99           H  
ATOM   2652 1HA  GLY A 187      -4.677  -2.977   4.388  1.00  0.99           H  
ATOM   2653 2HA  GLY A 187      -4.139  -1.552   3.528  1.00  0.99           H  
ATOM   2654  N   ASP A 188      -2.029  -3.684   2.701  1.00  0.90           N  
ATOM   2655  CA  ASP A 188      -1.465  -4.480   1.625  1.00  0.90           C  
ATOM   2656  C   ASP A 188      -1.462  -5.962   1.988  1.00  0.90           C  
ATOM   2657  O   ASP A 188      -0.999  -6.801   1.199  1.00  0.90           O  
ATOM   2658  CB  ASP A 188      -0.024  -4.054   1.362  1.00  0.90           C  
ATOM   2659  CG  ASP A 188       0.114  -2.627   0.880  1.00  0.90           C  
ATOM   2660  OD1 ASP A 188      -0.670  -2.196   0.095  1.00  0.90           O  
ATOM   2661  OD2 ASP A 188       1.020  -1.924   1.317  1.00  0.90           O  
ATOM   2662  H   ASP A 188      -1.390  -3.355   3.420  1.00  0.90           H  
ATOM   2663  HA  ASP A 188      -2.067  -4.334   0.725  1.00  0.90           H  
ATOM   2664 1HB  ASP A 188       0.554  -4.174   2.277  1.00  0.90           H  
ATOM   2665 2HB  ASP A 188       0.415  -4.715   0.615  1.00  0.90           H  
ATOM   2666  N   SER A 189      -1.967  -6.281   3.183  1.00  0.83           N  
ATOM   2667  CA  SER A 189      -1.976  -7.652   3.655  1.00  0.83           C  
ATOM   2668  C   SER A 189      -2.573  -8.575   2.619  1.00  0.83           C  
ATOM   2669  O   SER A 189      -3.524  -8.212   1.923  1.00  0.83           O  
ATOM   2670  CB  SER A 189      -2.770  -7.754   4.924  1.00  0.83           C  
ATOM   2671  OG  SER A 189      -2.176  -7.001   5.933  1.00  0.83           O  
ATOM   2672  H   SER A 189      -2.335  -5.554   3.803  1.00  0.83           H  
ATOM   2673  HA  SER A 189      -0.957  -7.964   3.858  1.00  0.83           H  
ATOM   2674 1HB  SER A 189      -3.785  -7.406   4.757  1.00  0.83           H  
ATOM   2675 2HB  SER A 189      -2.821  -8.788   5.206  1.00  0.83           H  
ATOM   2676  HG  SER A 189      -2.476  -6.082   5.790  1.00  0.83           H  
ATOM   2677  N   GLY A 190      -1.962  -9.743   2.473  1.00  0.77           N  
ATOM   2678  CA  GLY A 190      -2.423 -10.775   1.565  1.00  0.77           C  
ATOM   2679  C   GLY A 190      -1.827 -10.672   0.167  1.00  0.77           C  
ATOM   2680  O   GLY A 190      -1.901 -11.620  -0.613  1.00  0.77           O  
ATOM   2681  H   GLY A 190      -1.156  -9.954   3.059  1.00  0.77           H  
ATOM   2682 1HA  GLY A 190      -2.184 -11.745   1.985  1.00  0.77           H  
ATOM   2683 2HA  GLY A 190      -3.508 -10.727   1.501  1.00  0.77           H  
ATOM   2684  N   GLY A 191      -1.193  -9.551  -0.168  1.00  0.75           N  
ATOM   2685  CA  GLY A 191      -0.660  -9.454  -1.516  1.00  0.75           C  
ATOM   2686  C   GLY A 191       0.658 -10.210  -1.629  1.00  0.75           C  
ATOM   2687  O   GLY A 191       1.301 -10.502  -0.615  1.00  0.75           O  
ATOM   2688  H   GLY A 191      -1.127  -8.755   0.470  1.00  0.75           H  
ATOM   2689 1HA  GLY A 191      -1.398  -9.855  -2.208  1.00  0.75           H  
ATOM   2690 2HA  GLY A 191      -0.506  -8.401  -1.767  1.00  0.75           H  
ATOM   2691  N   PRO A 192       1.111 -10.502  -2.853  1.00  0.78           N  
ATOM   2692  CA  PRO A 192       2.348 -11.175  -3.168  1.00  0.78           C  
ATOM   2693  C   PRO A 192       3.599 -10.359  -2.977  1.00  0.78           C  
ATOM   2694  O   PRO A 192       3.626  -9.129  -3.132  1.00  0.78           O  
ATOM   2695  CB  PRO A 192       2.206 -11.475  -4.664  1.00  0.78           C  
ATOM   2696  CG  PRO A 192       1.270 -10.428  -5.175  1.00  0.78           C  
ATOM   2697  CD  PRO A 192       0.312 -10.149  -4.028  1.00  0.78           C  
ATOM   2698  HA  PRO A 192       2.414 -12.107  -2.590  1.00  0.78           H  
ATOM   2699 1HB  PRO A 192       3.199 -11.377  -5.129  1.00  0.78           H  
ATOM   2700 2HB  PRO A 192       1.910 -12.474  -4.843  1.00  0.78           H  
ATOM   2701 1HG  PRO A 192       1.835  -9.541  -5.467  1.00  0.78           H  
ATOM   2702 2HG  PRO A 192       0.748 -10.778  -6.077  1.00  0.78           H  
ATOM   2703 1HD  PRO A 192       0.076  -9.079  -4.011  1.00  0.78           H  
ATOM   2704 2HD  PRO A 192      -0.587 -10.779  -4.115  1.00  0.78           H  
ATOM   2705  N   MET A 193       4.654 -11.118  -2.772  1.00  0.89           N  
ATOM   2706  CA  MET A 193       6.018 -10.667  -2.841  1.00  0.89           C  
ATOM   2707  C   MET A 193       6.750 -11.616  -3.747  1.00  0.89           C  
ATOM   2708  O   MET A 193       6.766 -12.828  -3.490  1.00  0.89           O  
ATOM   2709  CB  MET A 193       6.659 -10.653  -1.487  1.00  0.89           C  
ATOM   2710  CG  MET A 193       8.066 -10.218  -1.552  1.00  0.89           C  
ATOM   2711  SD  MET A 193       8.669  -9.823  -0.012  1.00  0.89           S  
ATOM   2712  CE  MET A 193       8.827 -11.335   0.840  1.00  0.89           C  
ATOM   2713  H   MET A 193       4.497 -12.095  -2.536  1.00  0.89           H  
ATOM   2714  HA  MET A 193       6.053  -9.680  -3.290  1.00  0.89           H  
ATOM   2715 1HB  MET A 193       6.100 -10.018  -0.810  1.00  0.89           H  
ATOM   2716 2HB  MET A 193       6.647 -11.660  -1.074  1.00  0.89           H  
ATOM   2717 1HG  MET A 193       8.668 -11.011  -1.974  1.00  0.89           H  
ATOM   2718 2HG  MET A 193       8.158  -9.350  -2.198  1.00  0.89           H  
ATOM   2719 1HE  MET A 193       9.174 -11.125   1.840  1.00  0.89           H  
ATOM   2720 2HE  MET A 193       7.865 -11.835   0.884  1.00  0.89           H  
ATOM   2721 3HE  MET A 193       9.541 -11.957   0.347  1.00  0.89           H  
ATOM   2722  N   THR A 194       7.380 -11.069  -4.781  1.00  1.10           N  
ATOM   2723  CA  THR A 194       8.041 -11.898  -5.768  1.00  1.10           C  
ATOM   2724  C   THR A 194       9.505 -11.579  -6.001  1.00  1.10           C  
ATOM   2725  O   THR A 194       9.968 -10.449  -5.828  1.00  1.10           O  
ATOM   2726  CB  THR A 194       7.301 -11.761  -7.115  1.00  1.10           C  
ATOM   2727  OG1 THR A 194       7.356 -10.392  -7.553  1.00  1.10           O  
ATOM   2728  CG2 THR A 194       5.870 -12.182  -6.978  1.00  1.10           C  
ATOM   2729  H   THR A 194       7.341 -10.057  -4.912  1.00  1.10           H  
ATOM   2730  HA  THR A 194       7.985 -12.933  -5.439  1.00  1.10           H  
ATOM   2731  HB  THR A 194       7.787 -12.393  -7.859  1.00  1.10           H  
ATOM   2732  HG1 THR A 194       6.969  -9.822  -6.868  1.00  1.10           H  
ATOM   2733 1HG2 THR A 194       5.377 -12.088  -7.928  1.00  1.10           H  
ATOM   2734 2HG2 THR A 194       5.853 -13.193  -6.674  1.00  1.10           H  
ATOM   2735 3HG2 THR A 194       5.363 -11.563  -6.247  1.00  1.10           H  
ATOM   2736  N   HIS A 195      10.220 -12.601  -6.451  1.00  1.44           N  
ATOM   2737  CA  HIS A 195      11.617 -12.477  -6.848  1.00  1.44           C  
ATOM   2738  C   HIS A 195      11.946 -13.243  -8.132  1.00  1.44           C  
ATOM   2739  O   HIS A 195      12.831 -12.851  -8.895  1.00  1.44           O  
ATOM   2740  CB  HIS A 195      12.559 -12.892  -5.721  1.00  1.44           C  
ATOM   2741  CG  HIS A 195      13.983 -12.812  -6.110  1.00  1.44           C  
ATOM   2742  ND1 HIS A 195      14.839 -13.860  -5.953  1.00  1.44           N  
ATOM   2743  CD2 HIS A 195      14.700 -11.822  -6.687  1.00  1.44           C  
ATOM   2744  CE1 HIS A 195      16.031 -13.528  -6.408  1.00  1.44           C  
ATOM   2745  NE2 HIS A 195      15.975 -12.295  -6.862  1.00  1.44           N  
ATOM   2746  H   HIS A 195       9.743 -13.496  -6.533  1.00  1.44           H  
ATOM   2747  HA  HIS A 195      11.829 -11.428  -7.054  1.00  1.44           H  
ATOM   2748 1HB  HIS A 195      12.403 -12.246  -4.855  1.00  1.44           H  
ATOM   2749 2HB  HIS A 195      12.349 -13.913  -5.428  1.00  1.44           H  
ATOM   2750  HD2 HIS A 195      14.328 -10.834  -6.964  1.00  1.44           H  
ATOM   2751  HE1 HIS A 195      16.917 -14.168  -6.405  1.00  1.44           H  
ATOM   2752  HE2 HIS A 195      16.746 -11.785  -7.269  1.00  1.44           H  
ATOM   2753  N   GLY A 196      11.327 -14.404  -8.329  1.00  1.90           N  
ATOM   2754  CA  GLY A 196      11.659 -15.236  -9.495  1.00  1.90           C  
ATOM   2755  C   GLY A 196      12.941 -16.051  -9.353  1.00  1.90           C  
ATOM   2756  O   GLY A 196      12.905 -17.281  -9.379  1.00  1.90           O  
ATOM   2757  H   GLY A 196      10.594 -14.705  -7.694  1.00  1.90           H  
ATOM   2758 1HA  GLY A 196      10.853 -15.922  -9.694  1.00  1.90           H  
ATOM   2759 2HA  GLY A 196      11.734 -14.599 -10.376  1.00  1.90           H  
ATOM   2760  N   ALA A 197      14.072 -15.348  -9.282  1.00  2.38           N  
ATOM   2761  CA  ALA A 197      15.449 -15.878  -9.167  1.00  2.38           C  
ATOM   2762  C   ALA A 197      15.926 -16.697 -10.385  1.00  2.38           C  
ATOM   2763  O   ALA A 197      17.069 -17.149 -10.421  1.00  2.38           O  
ATOM   2764  CB  ALA A 197      15.567 -16.777  -7.939  1.00  2.38           C  
ATOM   2765  H   ALA A 197      13.940 -14.335  -9.277  1.00  2.38           H  
ATOM   2766  HA  ALA A 197      16.113 -15.023  -9.051  1.00  2.38           H  
ATOM   2767 1HB  ALA A 197      16.599 -17.113  -7.841  1.00  2.38           H  
ATOM   2768 2HB  ALA A 197      15.286 -16.236  -7.053  1.00  2.38           H  
ATOM   2769 3HB  ALA A 197      14.922 -17.643  -8.042  1.00  2.38           H  
ATOM   2770  N   SER A 198      15.066 -16.853 -11.384  1.00  2.66           N  
ATOM   2771  CA  SER A 198      15.344 -17.607 -12.597  1.00  2.66           C  
ATOM   2772  C   SER A 198      14.631 -16.976 -13.782  1.00  2.66           C  
ATOM   2773  O   SER A 198      14.171 -17.667 -14.693  1.00  2.66           O  
ATOM   2774  CB  SER A 198      14.906 -19.049 -12.426  1.00  2.66           C  
ATOM   2775  OG  SER A 198      13.530 -19.135 -12.153  1.00  2.66           O  
ATOM   2776  H   SER A 198      14.144 -16.457 -11.278  1.00  2.66           H  
ATOM   2777  HA  SER A 198      16.417 -17.583 -12.787  1.00  2.66           H  
ATOM   2778 1HB  SER A 198      15.135 -19.604 -13.333  1.00  2.66           H  
ATOM   2779 2HB  SER A 198      15.470 -19.502 -11.612  1.00  2.66           H  
ATOM   2780  HG  SER A 198      13.387 -18.630 -11.337  1.00  2.66           H  
ATOM   2781  N   GLY A 199      14.423 -15.666 -13.723  1.00  2.59           N  
ATOM   2782  CA  GLY A 199      13.716 -14.951 -14.789  1.00  2.59           C  
ATOM   2783  C   GLY A 199      12.201 -15.064 -14.622  1.00  2.59           C  
ATOM   2784  O   GLY A 199      11.506 -14.066 -14.438  1.00  2.59           O  
ATOM   2785  H   GLY A 199      14.799 -15.150 -12.941  1.00  2.59           H  
ATOM   2786 1HA  GLY A 199      14.009 -13.901 -14.779  1.00  2.59           H  
ATOM   2787 2HA  GLY A 199      14.010 -15.357 -15.755  1.00  2.59           H  
ATOM   2788  N   SER A 200      11.703 -16.294 -14.677  1.00  2.19           N  
ATOM   2789  CA  SER A 200      10.285 -16.574 -14.486  1.00  2.19           C  
ATOM   2790  C   SER A 200       9.877 -16.098 -13.106  1.00  2.19           C  
ATOM   2791  O   SER A 200      10.632 -16.249 -12.149  1.00  2.19           O  
ATOM   2792  CB  SER A 200      10.008 -18.053 -14.612  1.00  2.19           C  
ATOM   2793  OG  SER A 200       8.657 -18.328 -14.351  1.00  2.19           O  
ATOM   2794  H   SER A 200      12.367 -17.050 -14.845  1.00  2.19           H  
ATOM   2795  HA  SER A 200       9.709 -16.028 -15.234  1.00  2.19           H  
ATOM   2796 1HB  SER A 200      10.267 -18.391 -15.614  1.00  2.19           H  
ATOM   2797 2HB  SER A 200      10.639 -18.597 -13.907  1.00  2.19           H  
ATOM   2798  HG  SER A 200       8.476 -17.966 -13.464  1.00  2.19           H  
ATOM   2799  N   GLY A 201       8.697 -15.515 -12.978  1.00  1.69           N  
ATOM   2800  CA  GLY A 201       8.296 -15.045 -11.661  1.00  1.69           C  
ATOM   2801  C   GLY A 201       8.020 -16.188 -10.690  1.00  1.69           C  
ATOM   2802  O   GLY A 201       7.517 -17.240 -11.082  1.00  1.69           O  
ATOM   2803  H   GLY A 201       8.095 -15.395 -13.779  1.00  1.69           H  
ATOM   2804 1HA  GLY A 201       9.082 -14.406 -11.257  1.00  1.69           H  
ATOM   2805 2HA  GLY A 201       7.406 -14.426 -11.757  1.00  1.69           H  
ATOM   2806  N   ASN A 202       8.335 -15.934  -9.422  1.00  1.26           N  
ATOM   2807  CA  ASN A 202       8.087 -16.819  -8.284  1.00  1.26           C  
ATOM   2808  C   ASN A 202       7.769 -16.001  -7.051  1.00  1.26           C  
ATOM   2809  O   ASN A 202       8.523 -15.077  -6.691  1.00  1.26           O  
ATOM   2810  CB  ASN A 202       9.229 -17.778  -7.948  1.00  1.26           C  
ATOM   2811  CG  ASN A 202       9.418 -18.914  -8.939  1.00  1.26           C  
ATOM   2812  OD1 ASN A 202       8.605 -19.831  -8.933  1.00  1.26           O  
ATOM   2813  ND2 ASN A 202      10.461 -18.916  -9.728  1.00  1.26           N  
ATOM   2814  H   ASN A 202       8.759 -15.041  -9.237  1.00  1.26           H  
ATOM   2815  HA  ASN A 202       7.212 -17.420  -8.510  1.00  1.26           H  
ATOM   2816 1HB  ASN A 202      10.160 -17.233  -7.854  1.00  1.26           H  
ATOM   2817 2HB  ASN A 202       9.025 -18.219  -6.969  1.00  1.26           H  
ATOM   2818 1HD2 ASN A 202      10.596 -19.672 -10.369  1.00  1.26           H  
ATOM   2819 2HD2 ASN A 202      11.159 -18.186  -9.683  1.00  1.26           H  
ATOM   2820  N   VAL A 203       6.682 -16.383  -6.385  1.00  0.97           N  
ATOM   2821  CA  VAL A 203       6.251 -15.750  -5.148  1.00  0.97           C  
ATOM   2822  C   VAL A 203       7.079 -16.314  -4.019  1.00  0.97           C  
ATOM   2823  O   VAL A 203       7.227 -17.532  -3.878  1.00  0.97           O  
ATOM   2824  CB  VAL A 203       4.743 -15.991  -4.901  1.00  0.97           C  
ATOM   2825  CG1 VAL A 203       4.291 -15.408  -3.556  1.00  0.97           C  
ATOM   2826  CG2 VAL A 203       3.947 -15.386  -6.015  1.00  0.97           C  
ATOM   2827  H   VAL A 203       6.131 -17.153  -6.769  1.00  0.97           H  
ATOM   2828  HA  VAL A 203       6.432 -14.685  -5.198  1.00  0.97           H  
ATOM   2829  HB  VAL A 203       4.588 -17.025  -4.869  1.00  0.97           H  
ATOM   2830 1HG1 VAL A 203       3.233 -15.614  -3.400  1.00  0.97           H  
ATOM   2831 2HG1 VAL A 203       4.862 -15.861  -2.751  1.00  0.97           H  
ATOM   2832 3HG1 VAL A 203       4.453 -14.328  -3.550  1.00  0.97           H  
ATOM   2833 1HG2 VAL A 203       2.911 -15.590  -5.856  1.00  0.97           H  
ATOM   2834 2HG2 VAL A 203       4.093 -14.321  -6.037  1.00  0.97           H  
ATOM   2835 3HG2 VAL A 203       4.272 -15.825  -6.958  1.00  0.97           H  
ATOM   2836  N   ILE A 204       7.667 -15.426  -3.239  1.00  0.81           N  
ATOM   2837  CA  ILE A 204       8.499 -15.851  -2.135  1.00  0.81           C  
ATOM   2838  C   ILE A 204       7.790 -15.549  -0.833  1.00  0.81           C  
ATOM   2839  O   ILE A 204       8.086 -16.144   0.207  1.00  0.81           O  
ATOM   2840  CB  ILE A 204       9.873 -15.175  -2.194  1.00  0.81           C  
ATOM   2841  CG1 ILE A 204       9.781 -13.686  -2.030  1.00  0.81           C  
ATOM   2842  CG2 ILE A 204      10.494 -15.458  -3.538  1.00  0.81           C  
ATOM   2843  CD1 ILE A 204      11.148 -13.013  -1.836  1.00  0.81           C  
ATOM   2844  H   ILE A 204       7.512 -14.441  -3.417  1.00  0.81           H  
ATOM   2845  HA  ILE A 204       8.653 -16.927  -2.195  1.00  0.81           H  
ATOM   2846  HB  ILE A 204      10.508 -15.567  -1.401  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 204       9.311 -13.265  -2.914  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 204       9.154 -13.476  -1.184  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 204      11.472 -14.997  -3.577  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 204      10.587 -16.525  -3.677  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 204       9.866 -15.047  -4.326  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 204      11.014 -11.938  -1.726  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 204      11.630 -13.409  -0.944  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 204      11.774 -13.211  -2.699  1.00  0.81           H  
ATOM   2855  N   GLY A 205       6.736 -14.746  -0.913  1.00  0.74           N  
ATOM   2856  CA  GLY A 205       5.991 -14.482   0.294  1.00  0.74           C  
ATOM   2857  C   GLY A 205       4.655 -13.778   0.106  1.00  0.74           C  
ATOM   2858  O   GLY A 205       4.303 -13.325  -0.991  1.00  0.74           O  
ATOM   2859  H   GLY A 205       6.523 -14.269  -1.786  1.00  0.74           H  
ATOM   2860 1HA  GLY A 205       5.830 -15.421   0.790  1.00  0.74           H  
ATOM   2861 2HA  GLY A 205       6.609 -13.891   0.969  1.00  0.74           H  
ATOM   2862  N   VAL A 206       3.906 -13.724   1.209  1.00  0.75           N  
ATOM   2863  CA  VAL A 206       2.589 -13.081   1.257  1.00  0.75           C  
ATOM   2864  C   VAL A 206       2.568 -12.049   2.378  1.00  0.75           C  
ATOM   2865  O   VAL A 206       2.900 -12.355   3.527  1.00  0.75           O  
ATOM   2866  CB  VAL A 206       1.467 -14.106   1.496  1.00  0.75           C  
ATOM   2867  CG1 VAL A 206       0.149 -13.409   1.534  1.00  0.75           C  
ATOM   2868  CG2 VAL A 206       1.497 -15.146   0.429  1.00  0.75           C  
ATOM   2869  H   VAL A 206       4.299 -14.168   2.042  1.00  0.75           H  
ATOM   2870  HA  VAL A 206       2.406 -12.574   0.309  1.00  0.75           H  
ATOM   2871  HB  VAL A 206       1.609 -14.580   2.469  1.00  0.75           H  
ATOM   2872 1HG1 VAL A 206      -0.617 -14.131   1.710  1.00  0.75           H  
ATOM   2873 2HG1 VAL A 206       0.140 -12.669   2.330  1.00  0.75           H  
ATOM   2874 3HG1 VAL A 206      -0.019 -12.923   0.577  1.00  0.75           H  
ATOM   2875 1HG2 VAL A 206       0.708 -15.862   0.609  1.00  0.75           H  
ATOM   2876 2HG2 VAL A 206       1.358 -14.674  -0.527  1.00  0.75           H  
ATOM   2877 3HG2 VAL A 206       2.446 -15.643   0.446  1.00  0.75           H  
ATOM   2878  N   THR A 207       2.181 -10.824   2.067  1.00  0.83           N  
ATOM   2879  CA  THR A 207       2.231  -9.784   3.086  1.00  0.83           C  
ATOM   2880  C   THR A 207       1.403 -10.162   4.300  1.00  0.83           C  
ATOM   2881  O   THR A 207       0.203 -10.427   4.196  1.00  0.83           O  
ATOM   2882  CB  THR A 207       1.746  -8.453   2.504  1.00  0.83           C  
ATOM   2883  OG1 THR A 207       2.523  -8.136   1.342  1.00  0.83           O  
ATOM   2884  CG2 THR A 207       1.917  -7.324   3.546  1.00  0.83           C  
ATOM   2885  H   THR A 207       1.875 -10.614   1.115  1.00  0.83           H  
ATOM   2886  HA  THR A 207       3.248  -9.666   3.433  1.00  0.83           H  
ATOM   2887  HB  THR A 207       0.707  -8.540   2.215  1.00  0.83           H  
ATOM   2888  HG1 THR A 207       2.333  -8.794   0.643  1.00  0.83           H  
ATOM   2889 1HG2 THR A 207       1.576  -6.382   3.119  1.00  0.83           H  
ATOM   2890 2HG2 THR A 207       1.333  -7.545   4.438  1.00  0.83           H  
ATOM   2891 3HG2 THR A 207       2.970  -7.239   3.821  1.00  0.83           H  
ATOM   2892  N   SER A 208       2.032 -10.107   5.475  1.00  0.99           N  
ATOM   2893  CA  SER A 208       1.364 -10.444   6.723  1.00  0.99           C  
ATOM   2894  C   SER A 208       1.148  -9.186   7.546  1.00  0.99           C  
ATOM   2895  O   SER A 208       0.044  -8.898   7.998  1.00  0.99           O  
ATOM   2896  CB  SER A 208       2.203 -11.445   7.495  1.00  0.99           C  
ATOM   2897  OG  SER A 208       1.615 -11.754   8.739  1.00  0.99           O  
ATOM   2898  H   SER A 208       3.020  -9.856   5.520  1.00  0.99           H  
ATOM   2899  HA  SER A 208       0.392 -10.890   6.503  1.00  0.99           H  
ATOM   2900 1HB  SER A 208       2.307 -12.356   6.905  1.00  0.99           H  
ATOM   2901 2HB  SER A 208       3.201 -11.044   7.651  1.00  0.99           H  
ATOM   2902  HG  SER A 208       0.704 -12.101   8.551  1.00  0.99           H  
ATOM   2903  N   TRP A 209       2.213  -8.428   7.755  1.00  1.23           N  
ATOM   2904  CA  TRP A 209       2.075  -7.197   8.508  1.00  1.23           C  
ATOM   2905  C   TRP A 209       3.038  -6.136   7.990  1.00  1.23           C  
ATOM   2906  O   TRP A 209       4.257  -6.313   8.008  1.00  1.23           O  
ATOM   2907  CB  TRP A 209       2.269  -7.499   9.998  1.00  1.23           C  
ATOM   2908  CG  TRP A 209       2.092  -6.334  10.905  1.00  1.23           C  
ATOM   2909  CD1 TRP A 209       1.310  -5.246  10.698  1.00  1.23           C  
ATOM   2910  CD2 TRP A 209       2.697  -6.153  12.204  1.00  1.23           C  
ATOM   2911  NE1 TRP A 209       1.402  -4.386  11.761  1.00  1.23           N  
ATOM   2912  CE2 TRP A 209       2.248  -4.926  12.693  1.00  1.23           C  
ATOM   2913  CE3 TRP A 209       3.577  -6.928  12.985  1.00  1.23           C  
ATOM   2914  CZ2 TRP A 209       2.650  -4.440  13.923  1.00  1.23           C  
ATOM   2915  CZ3 TRP A 209       3.977  -6.438  14.219  1.00  1.23           C  
ATOM   2916  CH2 TRP A 209       3.524  -5.227  14.671  1.00  1.23           C  
ATOM   2917  H   TRP A 209       3.114  -8.698   7.365  1.00  1.23           H  
ATOM   2918  HA  TRP A 209       1.061  -6.820   8.372  1.00  1.23           H  
ATOM   2919 1HB  TRP A 209       1.560  -8.270  10.302  1.00  1.23           H  
ATOM   2920 2HB  TRP A 209       3.272  -7.901  10.153  1.00  1.23           H  
ATOM   2921  HD1 TRP A 209       0.703  -5.081   9.815  1.00  1.23           H  
ATOM   2922  HE1 TRP A 209       0.906  -3.507  11.842  1.00  1.23           H  
ATOM   2923  HE3 TRP A 209       3.941  -7.891  12.625  1.00  1.23           H  
ATOM   2924  HZ2 TRP A 209       2.301  -3.482  14.310  1.00  1.23           H  
ATOM   2925  HZ3 TRP A 209       4.659  -7.040  14.821  1.00  1.23           H  
ATOM   2926  HH2 TRP A 209       3.852  -4.875  15.641  1.00  1.23           H  
ATOM   2927  N   GLY A 210       2.496  -4.996   7.567  1.00  1.59           N  
ATOM   2928  CA  GLY A 210       3.328  -3.916   7.039  1.00  1.59           C  
ATOM   2929  C   GLY A 210       4.310  -3.355   8.063  1.00  1.59           C  
ATOM   2930  O   GLY A 210       5.455  -3.043   7.716  1.00  1.59           O  
ATOM   2931  H   GLY A 210       1.490  -4.892   7.576  1.00  1.59           H  
ATOM   2932 1HA  GLY A 210       3.874  -4.271   6.165  1.00  1.59           H  
ATOM   2933 2HA  GLY A 210       2.686  -3.111   6.693  1.00  1.59           H  
ATOM   2934  N   ILE A 211       3.863  -3.309   9.334  1.00  2.09           N  
ATOM   2935  CA  ILE A 211       4.595  -2.726  10.459  1.00  2.09           C  
ATOM   2936  C   ILE A 211       4.766  -1.225  10.236  1.00  2.09           C  
ATOM   2937  O   ILE A 211       4.820  -0.756   9.103  1.00  2.09           O  
ATOM   2938  CB  ILE A 211       5.940  -3.455  10.687  1.00  2.09           C  
ATOM   2939  CG1 ILE A 211       5.632  -4.865  11.059  1.00  2.09           C  
ATOM   2940  CG2 ILE A 211       6.737  -2.807  11.789  1.00  2.09           C  
ATOM   2941  CD1 ILE A 211       6.775  -5.764  11.055  1.00  2.09           C  
ATOM   2942  H   ILE A 211       2.931  -3.652   9.512  1.00  2.09           H  
ATOM   2943  HA  ILE A 211       4.001  -2.861  11.361  1.00  2.09           H  
ATOM   2944  HB  ILE A 211       6.545  -3.460   9.787  1.00  2.09           H  
ATOM   2945 1HG1 ILE A 211       5.225  -4.858  12.049  1.00  2.09           H  
ATOM   2946 2HG1 ILE A 211       4.891  -5.259  10.369  1.00  2.09           H  
ATOM   2947 1HG2 ILE A 211       7.640  -3.362  11.923  1.00  2.09           H  
ATOM   2948 2HG2 ILE A 211       6.982  -1.794  11.514  1.00  2.09           H  
ATOM   2949 3HG2 ILE A 211       6.166  -2.812  12.715  1.00  2.09           H  
ATOM   2950 1HD1 ILE A 211       6.452  -6.762  11.344  1.00  2.09           H  
ATOM   2951 2HD1 ILE A 211       7.191  -5.787  10.057  1.00  2.09           H  
ATOM   2952 3HD1 ILE A 211       7.519  -5.405  11.754  1.00  2.09           H  
ATOM   2953  N   GLY A 212       4.752  -0.440  11.304  1.00  2.71           N  
ATOM   2954  CA  GLY A 212       4.866   0.996  11.087  1.00  2.71           C  
ATOM   2955  C   GLY A 212       5.266   1.772  12.323  1.00  2.71           C  
ATOM   2956  O   GLY A 212       5.741   1.207  13.305  1.00  2.71           O  
ATOM   2957  H   GLY A 212       4.685  -0.828  12.233  1.00  2.71           H  
ATOM   2958 1HA  GLY A 212       5.602   1.175  10.302  1.00  2.71           H  
ATOM   2959 2HA  GLY A 212       3.918   1.379  10.712  1.00  2.71           H  
ATOM   2960  N   ASN A 213       5.041   3.081  12.268  1.00  3.36           N  
ATOM   2961  CA  ASN A 213       5.475   4.027  13.290  1.00  3.36           C  
ATOM   2962  C   ASN A 213       5.264   3.619  14.759  1.00  3.36           C  
ATOM   2963  O   ASN A 213       6.201   3.763  15.547  1.00  3.36           O  
ATOM   2964  CB  ASN A 213       4.896   5.395  13.006  1.00  3.36           C  
ATOM   2965  CG  ASN A 213       5.444   6.447  13.919  1.00  3.36           C  
ATOM   2966  OD1 ASN A 213       6.630   6.797  13.825  1.00  3.36           O  
ATOM   2967  ND2 ASN A 213       4.627   6.949  14.807  1.00  3.36           N  
ATOM   2968  H   ASN A 213       4.575   3.462  11.444  1.00  3.36           H  
ATOM   2969  HA  ASN A 213       6.550   4.129  13.180  1.00  3.36           H  
ATOM   2970 1HB  ASN A 213       5.138   5.675  11.979  1.00  3.36           H  
ATOM   2971 2HB  ASN A 213       3.828   5.387  13.071  1.00  3.36           H  
ATOM   2972 1HD2 ASN A 213       4.942   7.660  15.436  1.00  3.36           H  
ATOM   2973 2HD2 ASN A 213       3.674   6.625  14.858  1.00  3.36           H  
ATOM   2974  N   PRO A 214       4.086   3.114  15.187  1.00  3.90           N  
ATOM   2975  CA  PRO A 214       2.788   2.809  14.570  1.00  3.90           C  
ATOM   2976  C   PRO A 214       1.850   3.999  14.383  1.00  3.90           C  
ATOM   2977  O   PRO A 214       2.109   5.113  14.846  1.00  3.90           O  
ATOM   2978  CB  PRO A 214       2.190   1.828  15.581  1.00  3.90           C  
ATOM   2979  CG  PRO A 214       2.710   2.302  16.897  1.00  3.90           C  
ATOM   2980  CD  PRO A 214       4.122   2.756  16.608  1.00  3.90           C  
ATOM   2981  HA  PRO A 214       2.925   2.291  13.622  1.00  3.90           H  
ATOM   2982 1HB  PRO A 214       1.102   1.826  15.520  1.00  3.90           H  
ATOM   2983 2HB  PRO A 214       2.524   0.807  15.341  1.00  3.90           H  
ATOM   2984 1HG  PRO A 214       2.074   3.115  17.280  1.00  3.90           H  
ATOM   2985 2HG  PRO A 214       2.668   1.491  17.637  1.00  3.90           H  
ATOM   2986 1HD  PRO A 214       4.380   3.640  17.208  1.00  3.90           H  
ATOM   2987 2HD  PRO A 214       4.836   1.934  16.765  1.00  3.90           H  
ATOM   2988  N   VAL A 215       0.727   3.730  13.715  1.00  4.18           N  
ATOM   2989  CA  VAL A 215      -0.427   4.636  13.577  1.00  4.18           C  
ATOM   2990  C   VAL A 215      -0.248   5.833  12.657  1.00  4.18           C  
ATOM   2991  O   VAL A 215      -1.014   6.000  11.719  1.00  4.18           O  
ATOM   2992  CB  VAL A 215      -0.900   5.165  14.957  1.00  4.18           C  
ATOM   2993  CG1 VAL A 215      -2.005   6.207  14.765  1.00  4.18           C  
ATOM   2994  CG2 VAL A 215      -1.400   4.008  15.799  1.00  4.18           C  
ATOM   2995  H   VAL A 215       0.630   2.811  13.308  1.00  4.18           H  
ATOM   2996  HA  VAL A 215      -1.247   4.041  13.172  1.00  4.18           H  
ATOM   2997  HB  VAL A 215      -0.089   5.665  15.466  1.00  4.18           H  
ATOM   2998 1HG1 VAL A 215      -2.325   6.575  15.738  1.00  4.18           H  
ATOM   2999 2HG1 VAL A 215      -1.639   7.042  14.173  1.00  4.18           H  
ATOM   3000 3HG1 VAL A 215      -2.849   5.749  14.255  1.00  4.18           H  
ATOM   3001 1HG2 VAL A 215      -1.734   4.383  16.765  1.00  4.18           H  
ATOM   3002 2HG2 VAL A 215      -2.233   3.523  15.291  1.00  4.18           H  
ATOM   3003 3HG2 VAL A 215      -0.607   3.294  15.951  1.00  4.18           H  
ATOM   3004  N   GLU A 216       0.724   6.685  12.938  1.00  4.14           N  
ATOM   3005  CA  GLU A 216       0.886   7.894  12.129  1.00  4.14           C  
ATOM   3006  C   GLU A 216       1.223   7.608  10.660  1.00  4.14           C  
ATOM   3007  O   GLU A 216       0.747   8.311   9.765  1.00  4.14           O  
ATOM   3008  CB  GLU A 216       1.960   8.791  12.739  1.00  4.14           C  
ATOM   3009  CG  GLU A 216       1.557   9.409  14.074  1.00  4.14           C  
ATOM   3010  CD  GLU A 216       2.642  10.253  14.705  1.00  4.14           C  
ATOM   3011  OE1 GLU A 216       3.733  10.277  14.188  1.00  4.14           O  
ATOM   3012  OE2 GLU A 216       2.374  10.874  15.708  1.00  4.14           O  
ATOM   3013  H   GLU A 216       1.331   6.472  13.726  1.00  4.14           H  
ATOM   3014  HA  GLU A 216      -0.059   8.436  12.150  1.00  4.14           H  
ATOM   3015 1HB  GLU A 216       2.870   8.214  12.886  1.00  4.14           H  
ATOM   3016 2HB  GLU A 216       2.193   9.599  12.046  1.00  4.14           H  
ATOM   3017 1HG  GLU A 216       0.673  10.025  13.924  1.00  4.14           H  
ATOM   3018 2HG  GLU A 216       1.291   8.600  14.757  1.00  4.14           H  
ATOM   3019  N   SER A 217       2.049   6.591  10.420  1.00  3.84           N  
ATOM   3020  CA  SER A 217       2.444   6.224   9.060  1.00  3.84           C  
ATOM   3021  C   SER A 217       3.065   4.833   8.959  1.00  3.84           C  
ATOM   3022  O   SER A 217       3.614   4.287   9.932  1.00  3.84           O  
ATOM   3023  CB  SER A 217       3.405   7.256   8.492  1.00  3.84           C  
ATOM   3024  OG  SER A 217       4.616   7.280   9.202  1.00  3.84           O  
ATOM   3025  H   SER A 217       2.395   6.065  11.204  1.00  3.84           H  
ATOM   3026  HA  SER A 217       1.556   6.232   8.430  1.00  3.84           H  
ATOM   3027 1HB  SER A 217       3.603   7.012   7.448  1.00  3.84           H  
ATOM   3028 2HB  SER A 217       2.950   8.243   8.509  1.00  3.84           H  
ATOM   3029  HG  SER A 217       5.213   7.828   8.682  1.00  3.84           H  
ATOM   3030  N   CYS A 218       3.102   4.314   7.728  1.00  3.36           N  
ATOM   3031  CA  CYS A 218       3.740   3.033   7.406  1.00  3.36           C  
ATOM   3032  C   CYS A 218       5.248   3.241   7.339  1.00  3.36           C  
ATOM   3033  O   CYS A 218       5.833   3.218   6.259  1.00  3.36           O  
ATOM   3034  CB  CYS A 218       3.331   2.567   6.021  1.00  3.36           C  
ATOM   3035  SG  CYS A 218       1.576   2.378   5.724  1.00  3.36           S  
ATOM   3036  H   CYS A 218       2.631   4.821   6.986  1.00  3.36           H  
ATOM   3037  HA  CYS A 218       3.497   2.288   8.165  1.00  3.36           H  
ATOM   3038 1HB  CYS A 218       3.688   3.270   5.340  1.00  3.36           H  
ATOM   3039 2HB  CYS A 218       3.822   1.611   5.798  1.00  3.36           H  
ATOM   3040  N   LEU A 219       5.860   3.468   8.492  1.00  2.80           N  
ATOM   3041  CA  LEU A 219       7.267   3.837   8.599  1.00  2.80           C  
ATOM   3042  C   LEU A 219       8.248   2.844   7.964  1.00  2.80           C  
ATOM   3043  O   LEU A 219       8.469   1.776   8.536  1.00  2.80           O  
ATOM   3044  CB  LEU A 219       7.620   3.919  10.081  1.00  2.80           C  
ATOM   3045  CG  LEU A 219       9.029   4.282  10.409  1.00  2.80           C  
ATOM   3046  CD1 LEU A 219       9.326   5.687   9.959  1.00  2.80           C  
ATOM   3047  CD2 LEU A 219       9.245   4.133  11.896  1.00  2.80           C  
ATOM   3048  H   LEU A 219       5.269   3.465   9.317  1.00  2.80           H  
ATOM   3049  HA  LEU A 219       7.372   4.832   8.189  1.00  2.80           H  
ATOM   3050 1HB  LEU A 219       6.968   4.656  10.548  1.00  2.80           H  
ATOM   3051 2HB  LEU A 219       7.429   2.951  10.536  1.00  2.80           H  
ATOM   3052  HG  LEU A 219       9.678   3.614   9.890  1.00  2.80           H  
ATOM   3053 1HD1 LEU A 219      10.367   5.933  10.193  1.00  2.80           H  
ATOM   3054 2HD1 LEU A 219       9.171   5.773   8.902  1.00  2.80           H  
ATOM   3055 3HD1 LEU A 219       8.664   6.379  10.478  1.00  2.80           H  
ATOM   3056 1HD2 LEU A 219      10.278   4.373  12.144  1.00  2.80           H  
ATOM   3057 2HD2 LEU A 219       8.586   4.811  12.430  1.00  2.80           H  
ATOM   3058 3HD2 LEU A 219       9.032   3.114  12.188  1.00  2.80           H  
ATOM   3059  N   PRO A 220       8.934   3.226   6.849  1.00  2.26           N  
ATOM   3060  CA  PRO A 220       9.930   2.459   6.105  1.00  2.26           C  
ATOM   3061  C   PRO A 220      11.145   2.034   6.909  1.00  2.26           C  
ATOM   3062  O   PRO A 220      11.858   1.107   6.531  1.00  2.26           O  
ATOM   3063  CB  PRO A 220      10.362   3.429   5.025  1.00  2.26           C  
ATOM   3064  CG  PRO A 220       9.221   4.365   4.845  1.00  2.26           C  
ATOM   3065  CD  PRO A 220       8.661   4.551   6.207  1.00  2.26           C  
ATOM   3066  HA  PRO A 220       9.439   1.578   5.659  1.00  2.26           H  
ATOM   3067 1HB  PRO A 220      11.262   3.942   5.363  1.00  2.26           H  
ATOM   3068 2HB  PRO A 220      10.627   2.872   4.130  1.00  2.26           H  
ATOM   3069 1HG  PRO A 220       9.573   5.308   4.404  1.00  2.26           H  
ATOM   3070 2HG  PRO A 220       8.496   3.939   4.137  1.00  2.26           H  
ATOM   3071 1HD  PRO A 220       9.202   5.357   6.705  1.00  2.26           H  
ATOM   3072 2HD  PRO A 220       7.603   4.764   6.079  1.00  2.26           H  
ATOM   3073  N   ASP A 221      11.412   2.728   8.015  1.00  1.79           N  
ATOM   3074  CA  ASP A 221      12.558   2.395   8.849  1.00  1.79           C  
ATOM   3075  C   ASP A 221      12.432   0.990   9.422  1.00  1.79           C  
ATOM   3076  O   ASP A 221      13.442   0.367   9.773  1.00  1.79           O  
ATOM   3077  CB  ASP A 221      12.743   3.400   9.986  1.00  1.79           C  
ATOM   3078  CG  ASP A 221      13.242   4.747   9.499  1.00  1.79           C  
ATOM   3079  OD1 ASP A 221      13.653   4.829   8.367  1.00  1.79           O  
ATOM   3080  OD2 ASP A 221      13.214   5.682  10.260  1.00  1.79           O  
ATOM   3081  H   ASP A 221      10.814   3.492   8.284  1.00  1.79           H  
ATOM   3082  HA  ASP A 221      13.450   2.425   8.226  1.00  1.79           H  
ATOM   3083 1HB  ASP A 221      11.827   3.526  10.520  1.00  1.79           H  
ATOM   3084 2HB  ASP A 221      13.464   3.001  10.697  1.00  1.79           H  
ATOM   3085  N   PHE A 222      11.200   0.501   9.566  1.00  1.42           N  
ATOM   3086  CA  PHE A 222      11.020  -0.832  10.088  1.00  1.42           C  
ATOM   3087  C   PHE A 222      10.801  -1.777   8.911  1.00  1.42           C  
ATOM   3088  O   PHE A 222      10.106  -1.411   7.969  1.00  1.42           O  
ATOM   3089  CB  PHE A 222       9.805  -0.877  10.991  1.00  1.42           C  
ATOM   3090  CG  PHE A 222       9.968  -0.150  12.263  1.00  1.42           C  
ATOM   3091  CD1 PHE A 222      11.226   0.106  12.779  1.00  1.42           C  
ATOM   3092  CD2 PHE A 222       8.865   0.290  12.955  1.00  1.42           C  
ATOM   3093  CE1 PHE A 222      11.368   0.787  13.967  1.00  1.42           C  
ATOM   3094  CE2 PHE A 222       8.994   0.970  14.139  1.00  1.42           C  
ATOM   3095  CZ  PHE A 222      10.248   1.222  14.650  1.00  1.42           C  
ATOM   3096  H   PHE A 222      10.382   1.032   9.257  1.00  1.42           H  
ATOM   3097  HA  PHE A 222      11.891  -1.092  10.674  1.00  1.42           H  
ATOM   3098 1HB  PHE A 222       8.951  -0.446  10.460  1.00  1.42           H  
ATOM   3099 2HB  PHE A 222       9.562  -1.906  11.207  1.00  1.42           H  
ATOM   3100  HD1 PHE A 222      12.111  -0.241  12.240  1.00  1.42           H  
ATOM   3101  HD2 PHE A 222       7.875   0.096  12.552  1.00  1.42           H  
ATOM   3102  HE1 PHE A 222      12.363   0.981  14.366  1.00  1.42           H  
ATOM   3103  HE2 PHE A 222       8.098   1.314  14.671  1.00  1.42           H  
ATOM   3104  HZ  PHE A 222      10.352   1.764  15.590  1.00  1.42           H  
ATOM   3105  N   PRO A 223      11.385  -2.976   8.905  1.00  1.14           N  
ATOM   3106  CA  PRO A 223      11.106  -4.014   7.941  1.00  1.14           C  
ATOM   3107  C   PRO A 223       9.653  -4.418   7.979  1.00  1.14           C  
ATOM   3108  O   PRO A 223       9.075  -4.513   9.062  1.00  1.14           O  
ATOM   3109  CB  PRO A 223      11.985  -5.153   8.416  1.00  1.14           C  
ATOM   3110  CG  PRO A 223      13.103  -4.494   9.199  1.00  1.14           C  
ATOM   3111  CD  PRO A 223      12.489  -3.266   9.811  1.00  1.14           C  
ATOM   3112  HA  PRO A 223      11.384  -3.686   6.941  1.00  1.14           H  
ATOM   3113 1HB  PRO A 223      11.387  -5.869   9.002  1.00  1.14           H  
ATOM   3114 2HB  PRO A 223      12.358  -5.690   7.538  1.00  1.14           H  
ATOM   3115 1HG  PRO A 223      13.461  -5.195   9.967  1.00  1.14           H  
ATOM   3116 2HG  PRO A 223      13.962  -4.267   8.571  1.00  1.14           H  
ATOM   3117 1HD  PRO A 223      12.132  -3.448  10.791  1.00  1.14           H  
ATOM   3118 2HD  PRO A 223      13.248  -2.465   9.767  1.00  1.14           H  
ATOM   3119  N   SER A 224       9.099  -4.736   6.816  1.00  0.95           N  
ATOM   3120  CA  SER A 224       7.744  -5.254   6.721  1.00  0.95           C  
ATOM   3121  C   SER A 224       7.858  -6.755   6.794  1.00  0.95           C  
ATOM   3122  O   SER A 224       8.896  -7.295   6.411  1.00  0.95           O  
ATOM   3123  CB  SER A 224       7.098  -4.821   5.427  1.00  0.95           C  
ATOM   3124  OG  SER A 224       6.913  -3.423   5.394  1.00  0.95           O  
ATOM   3125  H   SER A 224       9.632  -4.618   5.954  1.00  0.95           H  
ATOM   3126  HA  SER A 224       7.150  -4.901   7.565  1.00  0.95           H  
ATOM   3127 1HB  SER A 224       7.736  -5.114   4.602  1.00  0.95           H  
ATOM   3128 2HB  SER A 224       6.143  -5.330   5.310  1.00  0.95           H  
ATOM   3129  HG  SER A 224       6.382  -3.206   6.218  1.00  0.95           H  
ATOM   3130  N   VAL A 225       6.812  -7.445   7.231  1.00  0.82           N  
ATOM   3131  CA  VAL A 225       6.879  -8.900   7.298  1.00  0.82           C  
ATOM   3132  C   VAL A 225       5.903  -9.638   6.386  1.00  0.82           C  
ATOM   3133  O   VAL A 225       4.697  -9.343   6.327  1.00  0.82           O  
ATOM   3134  CB  VAL A 225       6.733  -9.360   8.752  1.00  0.82           C  
ATOM   3135  CG1 VAL A 225       6.686 -10.839   8.807  1.00  0.82           C  
ATOM   3136  CG2 VAL A 225       7.963  -8.894   9.540  1.00  0.82           C  
ATOM   3137  H   VAL A 225       5.964  -6.963   7.536  1.00  0.82           H  
ATOM   3138  HA  VAL A 225       7.881  -9.199   6.989  1.00  0.82           H  
ATOM   3139  HB  VAL A 225       5.817  -8.951   9.184  1.00  0.82           H  
ATOM   3140 1HG1 VAL A 225       6.609 -11.149   9.842  1.00  0.82           H  
ATOM   3141 2HG1 VAL A 225       5.830 -11.216   8.254  1.00  0.82           H  
ATOM   3142 3HG1 VAL A 225       7.597 -11.219   8.371  1.00  0.82           H  
ATOM   3143 1HG2 VAL A 225       7.888  -9.226  10.575  1.00  0.82           H  
ATOM   3144 2HG2 VAL A 225       8.831  -9.328   9.082  1.00  0.82           H  
ATOM   3145 3HG2 VAL A 225       8.047  -7.821   9.512  1.00  0.82           H  
ATOM   3146  N   TYR A 226       6.462 -10.625   5.681  1.00  0.76           N  
ATOM   3147  CA  TYR A 226       5.735 -11.457   4.746  1.00  0.76           C  
ATOM   3148  C   TYR A 226       5.876 -12.910   5.172  1.00  0.76           C  
ATOM   3149  O   TYR A 226       6.931 -13.327   5.655  1.00  0.76           O  
ATOM   3150  CB  TYR A 226       6.380 -11.271   3.381  1.00  0.76           C  
ATOM   3151  CG  TYR A 226       6.436  -9.830   3.011  1.00  0.76           C  
ATOM   3152  CD1 TYR A 226       7.443  -9.088   3.558  1.00  0.76           C  
ATOM   3153  CD2 TYR A 226       5.542  -9.238   2.175  1.00  0.76           C  
ATOM   3154  CE1 TYR A 226       7.546  -7.785   3.311  1.00  0.76           C  
ATOM   3155  CE2 TYR A 226       5.650  -7.886   1.921  1.00  0.76           C  
ATOM   3156  CZ  TYR A 226       6.661  -7.162   2.490  1.00  0.76           C  
ATOM   3157  OH  TYR A 226       6.804  -5.811   2.252  1.00  0.76           O  
ATOM   3158  H   TYR A 226       7.467 -10.778   5.779  1.00  0.76           H  
ATOM   3159  HA  TYR A 226       4.686 -11.183   4.743  1.00  0.76           H  
ATOM   3160 1HB  TYR A 226       7.389 -11.669   3.403  1.00  0.76           H  
ATOM   3161 2HB  TYR A 226       5.815 -11.810   2.621  1.00  0.76           H  
ATOM   3162  HD1 TYR A 226       8.157  -9.553   4.220  1.00  0.76           H  
ATOM   3163  HD2 TYR A 226       4.747  -9.817   1.719  1.00  0.76           H  
ATOM   3164  HE1 TYR A 226       8.335  -7.232   3.783  1.00  0.76           H  
ATOM   3165  HE2 TYR A 226       4.935  -7.395   1.265  1.00  0.76           H  
ATOM   3166  HH  TYR A 226       6.010  -5.450   1.833  1.00  0.76           H  
ATOM   3167  N   ALA A 227       4.838 -13.709   5.000  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       4.991 -15.124   5.316  1.00  0.72           C  
ATOM   3169  C   ALA A 227       5.799 -15.749   4.198  1.00  0.72           C  
ATOM   3170  O   ALA A 227       5.575 -15.390   3.047  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       3.642 -15.786   5.469  1.00  0.72           C  
ATOM   3172  H   ALA A 227       3.973 -13.341   4.608  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       5.551 -15.226   6.244  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       3.788 -16.833   5.695  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       3.085 -15.312   6.280  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       3.083 -15.686   4.540  1.00  0.72           H  
ATOM   3177  N   ARG A 228       6.695 -16.696   4.492  1.00  0.72           N  
ATOM   3178  CA  ARG A 228       7.476 -17.339   3.426  1.00  0.72           C  
ATOM   3179  C   ARG A 228       6.736 -18.525   2.798  1.00  0.72           C  
ATOM   3180  O   ARG A 228       6.554 -19.576   3.424  1.00  0.72           O  
ATOM   3181  CB  ARG A 228       8.825 -17.776   3.974  1.00  0.72           C  
ATOM   3182  CG  ARG A 228       9.739 -18.408   2.963  1.00  0.72           C  
ATOM   3183  CD  ARG A 228      11.135 -18.590   3.485  1.00  0.72           C  
ATOM   3184  NE  ARG A 228      11.983 -19.299   2.516  1.00  0.72           N  
ATOM   3185  CZ  ARG A 228      13.327 -19.421   2.593  1.00  0.72           C  
ATOM   3186  NH1 ARG A 228      13.984 -18.850   3.582  1.00  0.72           N  
ATOM   3187  NH2 ARG A 228      13.983 -20.122   1.681  1.00  0.72           N  
ATOM   3188  H   ARG A 228       6.880 -16.960   5.457  1.00  0.72           H  
ATOM   3189  HA  ARG A 228       7.658 -16.597   2.649  1.00  0.72           H  
ATOM   3190 1HB  ARG A 228       9.323 -16.964   4.462  1.00  0.72           H  
ATOM   3191 2HB  ARG A 228       8.653 -18.535   4.739  1.00  0.72           H  
ATOM   3192 1HG  ARG A 228       9.341 -19.382   2.727  1.00  0.72           H  
ATOM   3193 2HG  ARG A 228       9.762 -17.808   2.058  1.00  0.72           H  
ATOM   3194 1HD  ARG A 228      11.578 -17.612   3.681  1.00  0.72           H  
ATOM   3195 2HD  ARG A 228      11.108 -19.169   4.408  1.00  0.72           H  
ATOM   3196  HE  ARG A 228      11.505 -19.790   1.768  1.00  0.72           H  
ATOM   3197 1HH1 ARG A 228      13.480 -18.321   4.288  1.00  0.72           H  
ATOM   3198 2HH1 ARG A 228      14.989 -18.950   3.645  1.00  0.72           H  
ATOM   3199 1HH2 ARG A 228      13.488 -20.569   0.917  1.00  0.72           H  
ATOM   3200 2HH2 ARG A 228      14.982 -20.235   1.743  1.00  0.72           H  
ATOM   3201  N   VAL A 229       6.363 -18.388   1.526  1.00  0.72           N  
ATOM   3202  CA  VAL A 229       5.531 -19.432   0.916  1.00  0.72           C  
ATOM   3203  C   VAL A 229       6.272 -20.732   0.672  1.00  0.72           C  
ATOM   3204  O   VAL A 229       5.645 -21.783   0.593  1.00  0.72           O  
ATOM   3205  CB  VAL A 229       4.877 -18.978  -0.405  1.00  0.72           C  
ATOM   3206  CG1 VAL A 229       4.027 -17.803  -0.160  1.00  0.72           C  
ATOM   3207  CG2 VAL A 229       5.917 -18.687  -1.440  1.00  0.72           C  
ATOM   3208  H   VAL A 229       6.633 -17.540   1.021  1.00  0.72           H  
ATOM   3209  HA  VAL A 229       4.715 -19.644   1.607  1.00  0.72           H  
ATOM   3210  HB  VAL A 229       4.227 -19.771  -0.771  1.00  0.72           H  
ATOM   3211 1HG1 VAL A 229       3.547 -17.496  -1.090  1.00  0.72           H  
ATOM   3212 2HG1 VAL A 229       3.271 -18.053   0.581  1.00  0.72           H  
ATOM   3213 3HG1 VAL A 229       4.622 -17.020   0.202  1.00  0.72           H  
ATOM   3214 1HG2 VAL A 229       5.434 -18.374  -2.356  1.00  0.72           H  
ATOM   3215 2HG2 VAL A 229       6.550 -17.909  -1.087  1.00  0.72           H  
ATOM   3216 3HG2 VAL A 229       6.513 -19.570  -1.644  1.00  0.72           H  
ATOM   3217  N   SER A 230       7.599 -20.677   0.531  1.00  0.72           N  
ATOM   3218  CA  SER A 230       8.334 -21.910   0.274  1.00  0.72           C  
ATOM   3219  C   SER A 230       8.214 -22.857   1.464  1.00  0.72           C  
ATOM   3220  O   SER A 230       7.960 -24.051   1.315  1.00  0.72           O  
ATOM   3221  CB  SER A 230       9.797 -21.597   0.112  1.00  0.72           C  
ATOM   3222  OG  SER A 230      10.344 -21.204   1.330  1.00  0.72           O  
ATOM   3223  H   SER A 230       8.071 -19.789   0.593  1.00  0.72           H  
ATOM   3224  HA  SER A 230       7.941 -22.386  -0.627  1.00  0.72           H  
ATOM   3225 1HB  SER A 230      10.306 -22.457  -0.228  1.00  0.72           H  
ATOM   3226 2HB  SER A 230       9.932 -20.816  -0.631  1.00  0.72           H  
ATOM   3227  HG  SER A 230      10.312 -21.998   1.888  1.00  0.72           H  
ATOM   3228  N   TYR A 231       8.233 -22.276   2.663  1.00  0.72           N  
ATOM   3229  CA  TYR A 231       8.116 -23.005   3.921  1.00  0.72           C  
ATOM   3230  C   TYR A 231       6.806 -23.758   3.958  1.00  0.72           C  
ATOM   3231  O   TYR A 231       6.740 -24.938   4.307  1.00  0.72           O  
ATOM   3232  CB  TYR A 231       8.195 -22.070   5.120  1.00  0.72           C  
ATOM   3233  CG  TYR A 231       8.081 -22.772   6.440  1.00  0.72           C  
ATOM   3234  CD1 TYR A 231       9.185 -23.365   7.026  1.00  0.72           C  
ATOM   3235  CD2 TYR A 231       6.861 -22.837   7.050  1.00  0.72           C  
ATOM   3236  CE1 TYR A 231       9.053 -23.995   8.247  1.00  0.72           C  
ATOM   3237  CE2 TYR A 231       6.706 -23.464   8.258  1.00  0.72           C  
ATOM   3238  CZ  TYR A 231       7.803 -24.038   8.868  1.00  0.72           C  
ATOM   3239  OH  TYR A 231       7.677 -24.615  10.109  1.00  0.72           O  
ATOM   3240  H   TYR A 231       8.370 -21.275   2.698  1.00  0.72           H  
ATOM   3241  HA  TYR A 231       8.924 -23.733   3.981  1.00  0.72           H  
ATOM   3242 1HB  TYR A 231       9.138 -21.521   5.101  1.00  0.72           H  
ATOM   3243 2HB  TYR A 231       7.392 -21.337   5.063  1.00  0.72           H  
ATOM   3244  HD1 TYR A 231      10.157 -23.317   6.535  1.00  0.72           H  
ATOM   3245  HD2 TYR A 231       6.026 -22.375   6.569  1.00  0.72           H  
ATOM   3246  HE1 TYR A 231       9.922 -24.444   8.726  1.00  0.72           H  
ATOM   3247  HE2 TYR A 231       5.726 -23.490   8.739  1.00  0.72           H  
ATOM   3248  HH  TYR A 231       8.491 -25.081  10.328  1.00  0.72           H  
ATOM   3249  N   PHE A 232       5.752 -23.050   3.584  1.00  0.72           N  
ATOM   3250  CA  PHE A 232       4.405 -23.582   3.650  1.00  0.72           C  
ATOM   3251  C   PHE A 232       3.985 -24.238   2.351  1.00  0.72           C  
ATOM   3252  O   PHE A 232       2.824 -24.618   2.208  1.00  0.72           O  
ATOM   3253  CB  PHE A 232       3.421 -22.439   3.878  1.00  0.72           C  
ATOM   3254  CG  PHE A 232       3.618 -21.727   5.135  1.00  0.72           C  
ATOM   3255  CD1 PHE A 232       4.186 -20.485   5.116  1.00  0.72           C  
ATOM   3256  CD2 PHE A 232       3.271 -22.275   6.325  1.00  0.72           C  
ATOM   3257  CE1 PHE A 232       4.425 -19.793   6.262  1.00  0.72           C  
ATOM   3258  CE2 PHE A 232       3.491 -21.595   7.486  1.00  0.72           C  
ATOM   3259  CZ  PHE A 232       4.084 -20.342   7.448  1.00  0.72           C  
ATOM   3260  H   PHE A 232       5.900 -22.078   3.295  1.00  0.72           H  
ATOM   3261  HA  PHE A 232       4.350 -24.310   4.459  1.00  0.72           H  
ATOM   3262 1HB  PHE A 232       3.523 -21.719   3.062  1.00  0.72           H  
ATOM   3263 2HB  PHE A 232       2.403 -22.818   3.856  1.00  0.72           H  
ATOM   3264  HD1 PHE A 232       4.450 -20.058   4.163  1.00  0.72           H  
ATOM   3265  HD2 PHE A 232       2.833 -23.258   6.340  1.00  0.72           H  
ATOM   3266  HE1 PHE A 232       4.896 -18.812   6.222  1.00  0.72           H  
ATOM   3267  HE2 PHE A 232       3.216 -22.050   8.430  1.00  0.72           H  
ATOM   3268  HZ  PHE A 232       4.286 -19.799   8.355  1.00  0.72           H  
ATOM   3269  N   ARG A 233       4.913 -24.407   1.415  1.00  0.72           N  
ATOM   3270  CA  ARG A 233       4.567 -24.935   0.113  1.00  0.72           C  
ATOM   3271  C   ARG A 233       3.934 -26.312   0.173  1.00  0.72           C  
ATOM   3272  O   ARG A 233       2.953 -26.563  -0.518  1.00  0.72           O  
ATOM   3273  CB  ARG A 233       5.807 -25.007  -0.753  1.00  0.72           C  
ATOM   3274  CG  ARG A 233       5.597 -25.532  -2.130  1.00  0.72           C  
ATOM   3275  CD  ARG A 233       4.857 -24.564  -2.958  1.00  0.72           C  
ATOM   3276  NE  ARG A 233       4.595 -25.103  -4.266  1.00  0.72           N  
ATOM   3277  CZ  ARG A 233       5.426 -25.006  -5.327  1.00  0.72           C  
ATOM   3278  NH1 ARG A 233       6.585 -24.353  -5.252  1.00  0.72           N  
ATOM   3279  NH2 ARG A 233       5.082 -25.578  -6.469  1.00  0.72           N  
ATOM   3280  H   ARG A 233       5.882 -24.136   1.576  1.00  0.72           H  
ATOM   3281  HA  ARG A 233       3.865 -24.247  -0.354  1.00  0.72           H  
ATOM   3282 1HB  ARG A 233       6.225 -24.012  -0.851  1.00  0.72           H  
ATOM   3283 2HB  ARG A 233       6.559 -25.627  -0.267  1.00  0.72           H  
ATOM   3284 1HG  ARG A 233       6.562 -25.714  -2.600  1.00  0.72           H  
ATOM   3285 2HG  ARG A 233       5.021 -26.463  -2.093  1.00  0.72           H  
ATOM   3286 1HD  ARG A 233       3.903 -24.329  -2.486  1.00  0.72           H  
ATOM   3287 2HD  ARG A 233       5.452 -23.654  -3.067  1.00  0.72           H  
ATOM   3288  HE  ARG A 233       3.707 -25.639  -4.383  1.00  0.72           H  
ATOM   3289 1HH1 ARG A 233       6.893 -23.873  -4.389  1.00  0.72           H  
ATOM   3290 2HH1 ARG A 233       7.180 -24.307  -6.073  1.00  0.72           H  
ATOM   3291 1HH2 ARG A 233       4.204 -26.085  -6.543  1.00  0.72           H  
ATOM   3292 2HH2 ARG A 233       5.693 -25.515  -7.265  1.00  0.72           H  
ATOM   3293  N   ALA A 234       4.444 -27.217   1.016  1.00  0.73           N  
ATOM   3294  CA  ALA A 234       3.842 -28.551   1.052  1.00  0.73           C  
ATOM   3295  C   ALA A 234       2.377 -28.469   1.472  1.00  0.73           C  
ATOM   3296  O   ALA A 234       1.517 -29.152   0.908  1.00  0.73           O  
ATOM   3297  CB  ALA A 234       4.605 -29.453   2.005  1.00  0.73           C  
ATOM   3298  H   ALA A 234       5.240 -26.985   1.595  1.00  0.73           H  
ATOM   3299  HA  ALA A 234       3.883 -28.969   0.045  1.00  0.73           H  
ATOM   3300 1HB  ALA A 234       4.156 -30.446   2.005  1.00  0.73           H  
ATOM   3301 2HB  ALA A 234       5.644 -29.524   1.685  1.00  0.73           H  
ATOM   3302 3HB  ALA A 234       4.564 -29.037   3.011  1.00  0.73           H  
ATOM   3303  N   TRP A 235       2.097 -27.622   2.463  1.00  0.75           N  
ATOM   3304  CA  TRP A 235       0.736 -27.427   2.935  1.00  0.75           C  
ATOM   3305  C   TRP A 235      -0.135 -26.771   1.873  1.00  0.75           C  
ATOM   3306  O   TRP A 235      -1.272 -27.189   1.633  1.00  0.75           O  
ATOM   3307  CB  TRP A 235       0.683 -26.649   4.247  1.00  0.75           C  
ATOM   3308  CG  TRP A 235      -0.712 -26.351   4.605  1.00  0.75           C  
ATOM   3309  CD1 TRP A 235      -1.613 -27.146   5.239  1.00  0.75           C  
ATOM   3310  CD2 TRP A 235      -1.384 -25.123   4.328  1.00  0.75           C  
ATOM   3311  NE1 TRP A 235      -2.813 -26.496   5.339  1.00  0.75           N  
ATOM   3312  CE2 TRP A 235      -2.681 -25.254   4.778  1.00  0.75           C  
ATOM   3313  CE3 TRP A 235      -0.989 -23.943   3.733  1.00  0.75           C  
ATOM   3314  CZ2 TRP A 235      -3.586 -24.246   4.636  1.00  0.75           C  
ATOM   3315  CZ3 TRP A 235      -1.896 -22.942   3.595  1.00  0.75           C  
ATOM   3316  CH2 TRP A 235      -3.165 -23.097   4.034  1.00  0.75           C  
ATOM   3317  H   TRP A 235       2.845 -27.079   2.872  1.00  0.75           H  
ATOM   3318  HA  TRP A 235       0.314 -28.408   3.142  1.00  0.75           H  
ATOM   3319 1HB  TRP A 235       1.141 -27.229   5.046  1.00  0.75           H  
ATOM   3320 2HB  TRP A 235       1.235 -25.711   4.145  1.00  0.75           H  
ATOM   3321  HD1 TRP A 235      -1.416 -28.156   5.592  1.00  0.75           H  
ATOM   3322  HE1 TRP A 235      -3.656 -26.869   5.752  1.00  0.75           H  
ATOM   3323  HE3 TRP A 235       0.024 -23.831   3.389  1.00  0.75           H  
ATOM   3324  HZ2 TRP A 235      -4.588 -24.324   4.973  1.00  0.75           H  
ATOM   3325  HZ3 TRP A 235      -1.582 -22.032   3.119  1.00  0.75           H  
ATOM   3326  HH2 TRP A 235      -3.867 -22.301   3.907  1.00  0.75           H  
ATOM   3327  N   ILE A 236       0.403 -25.736   1.231  1.00  0.78           N  
ATOM   3328  CA  ILE A 236      -0.354 -25.002   0.237  1.00  0.78           C  
ATOM   3329  C   ILE A 236      -0.744 -25.941  -0.892  1.00  0.78           C  
ATOM   3330  O   ILE A 236      -1.885 -25.906  -1.361  1.00  0.78           O  
ATOM   3331  CB  ILE A 236       0.456 -23.820  -0.340  1.00  0.78           C  
ATOM   3332  CG1 ILE A 236       0.686 -22.727   0.721  1.00  0.78           C  
ATOM   3333  CG2 ILE A 236      -0.295 -23.227  -1.495  1.00  0.78           C  
ATOM   3334  CD1 ILE A 236       1.726 -21.679   0.326  1.00  0.78           C  
ATOM   3335  H   ILE A 236       1.348 -25.439   1.460  1.00  0.78           H  
ATOM   3336  HA  ILE A 236      -1.262 -24.618   0.699  1.00  0.78           H  
ATOM   3337  HB  ILE A 236       1.429 -24.174  -0.675  1.00  0.78           H  
ATOM   3338 1HG1 ILE A 236      -0.260 -22.228   0.915  1.00  0.78           H  
ATOM   3339 2HG1 ILE A 236       1.019 -23.184   1.618  1.00  0.78           H  
ATOM   3340 1HG2 ILE A 236       0.269 -22.410  -1.893  1.00  0.78           H  
ATOM   3341 2HG2 ILE A 236      -0.439 -23.984  -2.265  1.00  0.78           H  
ATOM   3342 3HG2 ILE A 236      -1.258 -22.865  -1.157  1.00  0.78           H  
ATOM   3343 1HD1 ILE A 236       1.833 -20.949   1.127  1.00  0.78           H  
ATOM   3344 2HD1 ILE A 236       2.690 -22.162   0.153  1.00  0.78           H  
ATOM   3345 3HD1 ILE A 236       1.408 -21.180  -0.578  1.00  0.78           H  
ATOM   3346  N   ASP A 237       0.201 -26.775  -1.353  1.00  0.84           N  
ATOM   3347  CA  ASP A 237      -0.101 -27.729  -2.412  1.00  0.84           C  
ATOM   3348  C   ASP A 237      -1.141 -28.766  -1.955  1.00  0.84           C  
ATOM   3349  O   ASP A 237      -2.037 -29.130  -2.720  1.00  0.84           O  
ATOM   3350  CB  ASP A 237       1.155 -28.510  -2.840  1.00  0.84           C  
ATOM   3351  CG  ASP A 237       2.248 -27.726  -3.634  1.00  0.84           C  
ATOM   3352  OD1 ASP A 237       2.024 -26.624  -4.090  1.00  0.84           O  
ATOM   3353  OD2 ASP A 237       3.308 -28.286  -3.809  1.00  0.84           O  
ATOM   3354  H   ASP A 237       1.139 -26.749  -0.952  1.00  0.84           H  
ATOM   3355  HA  ASP A 237      -0.499 -27.186  -3.267  1.00  0.84           H  
ATOM   3356 1HB  ASP A 237       1.631 -28.905  -1.936  1.00  0.84           H  
ATOM   3357 2HB  ASP A 237       0.850 -29.367  -3.436  1.00  0.84           H  
ATOM   3358  N   ALA A 238      -1.022 -29.234  -0.699  1.00  0.91           N  
ATOM   3359  CA  ALA A 238      -1.906 -30.259  -0.132  1.00  0.91           C  
ATOM   3360  C   ALA A 238      -3.384 -29.868  -0.034  1.00  0.91           C  
ATOM   3361  O   ALA A 238      -4.254 -30.714  -0.262  1.00  0.91           O  
ATOM   3362  CB  ALA A 238      -1.431 -30.623   1.263  1.00  0.91           C  
ATOM   3363  H   ALA A 238      -0.253 -28.906  -0.114  1.00  0.91           H  
ATOM   3364  HA  ALA A 238      -1.836 -31.135  -0.773  1.00  0.91           H  
ATOM   3365 1HB  ALA A 238      -2.054 -31.420   1.663  1.00  0.91           H  
ATOM   3366 2HB  ALA A 238      -0.395 -30.954   1.218  1.00  0.91           H  
ATOM   3367 3HB  ALA A 238      -1.504 -29.750   1.906  1.00  0.91           H  
ATOM   3368  N   ASN A 239      -3.673 -28.611   0.305  1.00  0.99           N  
ATOM   3369  CA  ASN A 239      -5.067 -28.200   0.485  1.00  0.99           C  
ATOM   3370  C   ASN A 239      -5.344 -26.762   0.054  1.00  0.99           C  
ATOM   3371  O   ASN A 239      -5.764 -26.513  -1.080  1.00  0.99           O  
ATOM   3372  OXT ASN A 239      -4.982 -25.838   0.777  1.00  0.99           O  
ATOM   3373  CB  ASN A 239      -5.482 -28.385   1.941  1.00  0.99           C  
ATOM   3374  CG  ASN A 239      -6.968 -28.116   2.199  1.00  0.99           C  
ATOM   3375  OD1 ASN A 239      -7.477 -27.016   1.929  1.00  0.99           O  
ATOM   3376  ND2 ASN A 239      -7.656 -29.101   2.724  1.00  0.99           N  
ATOM   3377  H   ASN A 239      -2.900 -27.968   0.502  1.00  0.99           H  
ATOM   3378  HA  ASN A 239      -5.692 -28.841  -0.137  1.00  0.99           H  
ATOM   3379 1HB  ASN A 239      -5.252 -29.405   2.253  1.00  0.99           H  
ATOM   3380 2HB  ASN A 239      -4.891 -27.713   2.571  1.00  0.99           H  
ATOM   3381 1HD2 ASN A 239      -8.631 -28.986   2.918  1.00  0.99           H  
ATOM   3382 2HD2 ASN A 239      -7.206 -29.971   2.929  1.00  0.99           H  
TER    3383
ENDMDL

REMARK ID 663882 MODEL 3 2025-03-29_00000273_1_19
PFRMAT TS
TARGET 2025-03-29_00000273_1_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   ILE A   1      -0.369  -0.197   1.001  1.00  0.94           N  
ATOM      2  CA  ILE A   1       1.083  -0.111   1.062  1.00  0.94           C  
ATOM      3  C   ILE A   1       1.613   1.295   1.315  1.00  0.94           C  
ATOM      4  O   ILE A   1       1.321   2.235   0.572  1.00  0.94           O  
ATOM      5  CB  ILE A   1       1.702  -0.636  -0.242  1.00  0.94           C  
ATOM      6  CG1 ILE A   1       1.373  -2.106  -0.449  1.00  0.94           C  
ATOM      7  CG2 ILE A   1       3.171  -0.448  -0.245  1.00  0.94           C  
ATOM      8  CD1 ILE A   1       1.763  -2.636  -1.803  1.00  0.94           C  
ATOM      9 1H   ILE A   1      -0.664  -1.043   1.486  1.00  0.94           H  
ATOM     10 2H   ILE A   1      -0.829   0.603   1.423  1.00  0.94           H  
ATOM     11 3H   ILE A   1      -0.664  -0.276   0.042  1.00  0.94           H  
ATOM     12  HA  ILE A   1       1.413  -0.742   1.883  1.00  0.94           H  
ATOM     13  HB  ILE A   1       1.268  -0.090  -1.078  1.00  0.94           H  
ATOM     14 1HG1 ILE A   1       1.877  -2.691   0.322  1.00  0.94           H  
ATOM     15 2HG1 ILE A   1       0.299  -2.238  -0.336  1.00  0.94           H  
ATOM     16 1HG2 ILE A   1       3.537  -0.818  -1.187  1.00  0.94           H  
ATOM     17 2HG2 ILE A   1       3.428   0.596  -0.135  1.00  0.94           H  
ATOM     18 3HG2 ILE A   1       3.605  -1.009   0.580  1.00  0.94           H  
ATOM     19 1HD1 ILE A   1       1.483  -3.675  -1.858  1.00  0.94           H  
ATOM     20 2HD1 ILE A   1       1.238  -2.074  -2.568  1.00  0.94           H  
ATOM     21 3HD1 ILE A   1       2.836  -2.540  -1.951  1.00  0.94           H  
ATOM     22  N   VAL A   2       2.474   1.427   2.320  1.00  0.90           N  
ATOM     23  CA  VAL A   2       3.016   2.719   2.716  1.00  0.90           C  
ATOM     24  C   VAL A   2       4.046   3.141   1.699  1.00  0.90           C  
ATOM     25  O   VAL A   2       5.059   2.460   1.530  1.00  0.90           O  
ATOM     26  CB  VAL A   2       3.778   2.601   4.047  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       4.371   3.924   4.438  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       2.939   2.058   5.078  1.00  0.90           C  
ATOM     29  H   VAL A   2       2.757   0.606   2.847  1.00  0.90           H  
ATOM     30  HA  VAL A   2       2.214   3.451   2.788  1.00  0.90           H  
ATOM     31  HB  VAL A   2       4.595   1.941   3.901  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       4.937   3.799   5.350  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       5.032   4.288   3.653  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       3.581   4.640   4.603  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       3.524   1.952   5.986  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       2.111   2.725   5.250  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       2.578   1.082   4.771  1.00  0.90           H  
ATOM     38  N   GLY A   3       3.780   4.244   1.010  1.00  0.85           N  
ATOM     39  CA  GLY A   3       4.659   4.749  -0.029  1.00  0.85           C  
ATOM     40  C   GLY A   3       4.551   3.948  -1.325  1.00  0.85           C  
ATOM     41  O   GLY A   3       5.389   4.103  -2.223  1.00  0.85           O  
ATOM     42  H   GLY A   3       2.928   4.747   1.205  1.00  0.85           H  
ATOM     43 1HA  GLY A   3       4.407   5.789  -0.229  1.00  0.85           H  
ATOM     44 2HA  GLY A   3       5.681   4.742   0.325  1.00  0.85           H  
ATOM     45  N   GLY A   4       3.530   3.092  -1.432  1.00  0.81           N  
ATOM     46  CA  GLY A   4       3.396   2.254  -2.614  1.00  0.81           C  
ATOM     47  C   GLY A   4       3.162   3.086  -3.857  1.00  0.81           C  
ATOM     48  O   GLY A   4       2.522   4.139  -3.802  1.00  0.81           O  
ATOM     49  H   GLY A   4       2.847   2.995  -0.680  1.00  0.81           H  
ATOM     50 1HA  GLY A   4       4.296   1.656  -2.738  1.00  0.81           H  
ATOM     51 2HA  GLY A   4       2.568   1.561  -2.477  1.00  0.81           H  
ATOM     52  N   GLN A   5       3.683   2.607  -4.983  1.00  0.79           N  
ATOM     53  CA  GLN A   5       3.507   3.295  -6.254  1.00  0.79           C  
ATOM     54  C   GLN A   5       2.518   2.509  -7.078  1.00  0.79           C  
ATOM     55  O   GLN A   5       2.398   1.303  -6.894  1.00  0.79           O  
ATOM     56  CB  GLN A   5       4.848   3.420  -6.982  1.00  0.79           C  
ATOM     57  CG  GLN A   5       5.921   4.137  -6.157  1.00  0.79           C  
ATOM     58  CD  GLN A   5       5.597   5.600  -5.885  1.00  0.79           C  
ATOM     59  OE1 GLN A   5       5.416   6.389  -6.822  1.00  0.79           O  
ATOM     60  NE2 GLN A   5       5.521   5.973  -4.604  1.00  0.79           N  
ATOM     61  H   GLN A   5       4.210   1.736  -4.943  1.00  0.79           H  
ATOM     62  HA  GLN A   5       3.098   4.289  -6.076  1.00  0.79           H  
ATOM     63 1HB  GLN A   5       5.218   2.422  -7.223  1.00  0.79           H  
ATOM     64 2HB  GLN A   5       4.709   3.954  -7.921  1.00  0.79           H  
ATOM     65 1HG  GLN A   5       6.016   3.631  -5.192  1.00  0.79           H  
ATOM     66 2HG  GLN A   5       6.867   4.089  -6.693  1.00  0.79           H  
ATOM     67 1HE2 GLN A   5       5.307   6.918  -4.373  1.00  0.79           H  
ATOM     68 2HE2 GLN A   5       5.668   5.296  -3.846  1.00  0.79           H  
ATOM     69  N   ASP A   6       1.794   3.161  -7.972  1.00  0.78           N  
ATOM     70  CA  ASP A   6       0.859   2.409  -8.801  1.00  0.78           C  
ATOM     71  C   ASP A   6       1.595   1.389  -9.668  1.00  0.78           C  
ATOM     72  O   ASP A   6       2.601   1.721 -10.297  1.00  0.78           O  
ATOM     73  CB  ASP A   6       0.056   3.359  -9.680  1.00  0.78           C  
ATOM     74  CG  ASP A   6      -0.891   4.273  -8.872  1.00  0.78           C  
ATOM     75  OD1 ASP A   6      -1.064   4.062  -7.677  1.00  0.78           O  
ATOM     76  OD2 ASP A   6      -1.420   5.182  -9.461  1.00  0.78           O  
ATOM     77  H   ASP A   6       1.900   4.160  -8.091  1.00  0.78           H  
ATOM     78  HA  ASP A   6       0.170   1.861  -8.161  1.00  0.78           H  
ATOM     79 1HB  ASP A   6       0.736   3.980 -10.262  1.00  0.78           H  
ATOM     80 2HB  ASP A   6      -0.536   2.771 -10.388  1.00  0.78           H  
ATOM     81  N   ALA A   7       1.077   0.169  -9.736  1.00  0.78           N  
ATOM     82  CA  ALA A   7       1.645  -0.870 -10.588  1.00  0.78           C  
ATOM     83  C   ALA A   7       1.194  -0.656 -12.016  1.00  0.78           C  
ATOM     84  O   ALA A   7       0.082  -0.178 -12.248  1.00  0.78           O  
ATOM     85  CB  ALA A   7       1.224  -2.242 -10.099  1.00  0.78           C  
ATOM     86  H   ALA A   7       0.265  -0.051  -9.167  1.00  0.78           H  
ATOM     87  HA  ALA A   7       2.728  -0.792 -10.564  1.00  0.78           H  
ATOM     88 1HB  ALA A   7       1.660  -3.005 -10.744  1.00  0.78           H  
ATOM     89 2HB  ALA A   7       1.562  -2.389  -9.076  1.00  0.78           H  
ATOM     90 3HB  ALA A   7       0.140  -2.314 -10.133  1.00  0.78           H  
ATOM     91  N   THR A   8       2.021  -1.037 -12.980  1.00  0.79           N  
ATOM     92  CA  THR A   8       1.583  -0.945 -14.361  1.00  0.79           C  
ATOM     93  C   THR A   8       0.841  -2.219 -14.727  1.00  0.79           C  
ATOM     94  O   THR A   8       0.938  -3.237 -14.027  1.00  0.79           O  
ATOM     95  CB  THR A   8       2.758  -0.700 -15.324  1.00  0.79           C  
ATOM     96  OG1 THR A   8       3.639  -1.824 -15.319  1.00  0.79           O  
ATOM     97  CG2 THR A   8       3.527   0.529 -14.876  1.00  0.79           C  
ATOM     98  H   THR A   8       2.933  -1.399 -12.753  1.00  0.79           H  
ATOM     99  HA  THR A   8       0.889  -0.110 -14.458  1.00  0.79           H  
ATOM    100  HB  THR A   8       2.381  -0.546 -16.335  1.00  0.79           H  
ATOM    101  HG1 THR A   8       3.238  -2.545 -15.826  1.00  0.79           H  
ATOM    102 1HG2 THR A   8       4.361   0.704 -15.556  1.00  0.79           H  
ATOM    103 2HG2 THR A   8       2.864   1.394 -14.883  1.00  0.79           H  
ATOM    104 3HG2 THR A   8       3.908   0.374 -13.867  1.00  0.79           H  
ATOM    105  N   ARG A   9       0.119  -2.184 -15.834  1.00  0.81           N  
ATOM    106  CA  ARG A   9      -0.632  -3.362 -16.211  1.00  0.81           C  
ATOM    107  C   ARG A   9       0.291  -4.517 -16.572  1.00  0.81           C  
ATOM    108  O   ARG A   9       1.263  -4.337 -17.308  1.00  0.81           O  
ATOM    109  CB  ARG A   9      -1.585  -3.036 -17.343  1.00  0.81           C  
ATOM    110  CG  ARG A   9      -2.705  -2.069 -16.930  1.00  0.81           C  
ATOM    111  CD  ARG A   9      -3.631  -1.741 -18.049  1.00  0.81           C  
ATOM    112  NE  ARG A   9      -4.642  -0.755 -17.651  1.00  0.81           N  
ATOM    113  CZ  ARG A   9      -5.660  -0.339 -18.437  1.00  0.81           C  
ATOM    114  NH1 ARG A   9      -5.798  -0.831 -19.648  1.00  0.81           N  
ATOM    115  NH2 ARG A   9      -6.517   0.568 -17.990  1.00  0.81           N  
ATOM    116  H   ARG A   9       0.071  -1.343 -16.390  1.00  0.81           H  
ATOM    117  HA  ARG A   9      -1.231  -3.647 -15.364  1.00  0.81           H  
ATOM    118 1HB  ARG A   9      -1.041  -2.595 -18.176  1.00  0.81           H  
ATOM    119 2HB  ARG A   9      -2.051  -3.956 -17.699  1.00  0.81           H  
ATOM    120 1HG  ARG A   9      -3.291  -2.529 -16.134  1.00  0.81           H  
ATOM    121 2HG  ARG A   9      -2.264  -1.142 -16.561  1.00  0.81           H  
ATOM    122 1HD  ARG A   9      -3.065  -1.332 -18.884  1.00  0.81           H  
ATOM    123 2HD  ARG A   9      -4.148  -2.645 -18.370  1.00  0.81           H  
ATOM    124  HE  ARG A   9      -4.566  -0.351 -16.727  1.00  0.81           H  
ATOM    125 1HH1 ARG A   9      -5.136  -1.515 -19.993  1.00  0.81           H  
ATOM    126 2HH1 ARG A   9      -6.558  -0.521 -20.236  1.00  0.81           H  
ATOM    127 1HH2 ARG A   9      -6.401   0.963 -17.069  1.00  0.81           H  
ATOM    128 2HH2 ARG A   9      -7.279   0.877 -18.578  1.00  0.81           H  
ATOM    129  N   GLY A  10      -0.016  -5.706 -16.046  1.00  0.81           N  
ATOM    130  CA  GLY A  10       0.747  -6.919 -16.312  1.00  0.81           C  
ATOM    131  C   GLY A  10       1.991  -7.083 -15.425  1.00  0.81           C  
ATOM    132  O   GLY A  10       2.703  -8.076 -15.552  1.00  0.81           O  
ATOM    133  H   GLY A  10      -0.816  -5.778 -15.419  1.00  0.81           H  
ATOM    134 1HA  GLY A  10       0.093  -7.781 -16.170  1.00  0.81           H  
ATOM    135 2HA  GLY A  10       1.047  -6.927 -17.358  1.00  0.81           H  
ATOM    136  N   MET A  11       2.257  -6.128 -14.522  1.00  0.79           N  
ATOM    137  CA  MET A  11       3.446  -6.196 -13.660  1.00  0.79           C  
ATOM    138  C   MET A  11       3.466  -7.422 -12.742  1.00  0.79           C  
ATOM    139  O   MET A  11       4.520  -8.019 -12.517  1.00  0.79           O  
ATOM    140  CB  MET A  11       3.571  -4.921 -12.832  1.00  0.79           C  
ATOM    141  CG  MET A  11       4.860  -4.809 -12.001  1.00  0.79           C  
ATOM    142  SD  MET A  11       4.981  -3.238 -11.059  1.00  0.79           S  
ATOM    143  CE  MET A  11       5.410  -2.057 -12.299  1.00  0.79           C  
ATOM    144  H   MET A  11       1.651  -5.306 -14.454  1.00  0.79           H  
ATOM    145  HA  MET A  11       4.321  -6.263 -14.305  1.00  0.79           H  
ATOM    146 1HB  MET A  11       3.522  -4.056 -13.496  1.00  0.79           H  
ATOM    147 2HB  MET A  11       2.724  -4.849 -12.153  1.00  0.79           H  
ATOM    148 1HG  MET A  11       4.915  -5.642 -11.305  1.00  0.79           H  
ATOM    149 2HG  MET A  11       5.717  -4.874 -12.669  1.00  0.79           H  
ATOM    150 1HE  MET A  11       5.492  -1.067 -11.852  1.00  0.79           H  
ATOM    151 2HE  MET A  11       6.365  -2.332 -12.747  1.00  0.79           H  
ATOM    152 3HE  MET A  11       4.657  -2.050 -13.063  1.00  0.79           H  
ATOM    153  N   PHE A  12       2.301  -7.784 -12.204  1.00  0.77           N  
ATOM    154  CA  PHE A  12       2.172  -8.912 -11.284  1.00  0.77           C  
ATOM    155  C   PHE A  12       1.029  -9.844 -11.708  1.00  0.77           C  
ATOM    156  O   PHE A  12      -0.027  -9.804 -11.082  1.00  0.77           O  
ATOM    157  CB  PHE A  12       1.854  -8.422  -9.872  1.00  0.77           C  
ATOM    158  CG  PHE A  12       2.822  -7.461  -9.281  1.00  0.77           C  
ATOM    159  CD1 PHE A  12       2.569  -6.106  -9.339  1.00  0.77           C  
ATOM    160  CD2 PHE A  12       3.980  -7.892  -8.673  1.00  0.77           C  
ATOM    161  CE1 PHE A  12       3.446  -5.214  -8.797  1.00  0.77           C  
ATOM    162  CE2 PHE A  12       4.876  -6.995  -8.134  1.00  0.77           C  
ATOM    163  CZ  PHE A  12       4.609  -5.652  -8.199  1.00  0.77           C  
ATOM    164  H   PHE A  12       1.481  -7.252 -12.449  1.00  0.77           H  
ATOM    165  HA  PHE A  12       3.109  -9.469 -11.265  1.00  0.77           H  
ATOM    166 1HB  PHE A  12       0.873  -7.952  -9.868  1.00  0.77           H  
ATOM    167 2HB  PHE A  12       1.798  -9.284  -9.203  1.00  0.77           H  
ATOM    168  HD1 PHE A  12       1.660  -5.749  -9.818  1.00  0.77           H  
ATOM    169  HD2 PHE A  12       4.182  -8.951  -8.623  1.00  0.77           H  
ATOM    170  HE1 PHE A  12       3.229  -4.156  -8.851  1.00  0.77           H  
ATOM    171  HE2 PHE A  12       5.788  -7.351  -7.660  1.00  0.77           H  
ATOM    172  HZ  PHE A  12       5.310  -4.941  -7.780  1.00  0.77           H  
ATOM    173  N   PRO A  13       1.172 -10.679 -12.757  1.00  0.74           N  
ATOM    174  CA  PRO A  13       0.120 -11.519 -13.335  1.00  0.74           C  
ATOM    175  C   PRO A  13      -0.542 -12.459 -12.330  1.00  0.74           C  
ATOM    176  O   PRO A  13      -1.669 -12.904 -12.529  1.00  0.74           O  
ATOM    177  CB  PRO A  13       0.884 -12.335 -14.382  1.00  0.74           C  
ATOM    178  CG  PRO A  13       2.086 -11.495 -14.721  1.00  0.74           C  
ATOM    179  CD  PRO A  13       2.478 -10.830 -13.424  1.00  0.74           C  
ATOM    180  HA  PRO A  13      -0.634 -10.871 -13.817  1.00  0.74           H  
ATOM    181 1HB  PRO A  13       1.146 -13.323 -13.968  1.00  0.74           H  
ATOM    182 2HB  PRO A  13       0.236 -12.514 -15.256  1.00  0.74           H  
ATOM    183 1HG  PRO A  13       2.889 -12.118 -15.140  1.00  0.74           H  
ATOM    184 2HG  PRO A  13       1.824 -10.754 -15.498  1.00  0.74           H  
ATOM    185 1HD  PRO A  13       3.150 -11.466 -12.836  1.00  0.74           H  
ATOM    186 2HD  PRO A  13       2.928  -9.885 -13.674  1.00  0.74           H  
ATOM    187  N   TYR A  14       0.172 -12.768 -11.257  1.00  0.71           N  
ATOM    188  CA  TYR A  14      -0.308 -13.656 -10.212  1.00  0.71           C  
ATOM    189  C   TYR A  14      -1.003 -12.940  -9.066  1.00  0.71           C  
ATOM    190  O   TYR A  14      -1.396 -13.573  -8.090  1.00  0.71           O  
ATOM    191  CB  TYR A  14       0.867 -14.440  -9.694  1.00  0.71           C  
ATOM    192  CG  TYR A  14       2.016 -13.563  -9.345  1.00  0.71           C  
ATOM    193  CD1 TYR A  14       2.126 -12.950  -8.101  1.00  0.71           C  
ATOM    194  CD2 TYR A  14       2.970 -13.349 -10.315  1.00  0.71           C  
ATOM    195  CE1 TYR A  14       3.210 -12.129  -7.849  1.00  0.71           C  
ATOM    196  CE2 TYR A  14       4.037 -12.537 -10.065  1.00  0.71           C  
ATOM    197  CZ  TYR A  14       4.167 -11.932  -8.848  1.00  0.71           C  
ATOM    198  OH  TYR A  14       5.247 -11.127  -8.620  1.00  0.71           O  
ATOM    199  H   TYR A  14       1.092 -12.376 -11.152  1.00  0.71           H  
ATOM    200  HA  TYR A  14      -1.028 -14.344 -10.652  1.00  0.71           H  
ATOM    201 1HB  TYR A  14       0.566 -14.997  -8.808  1.00  0.71           H  
ATOM    202 2HB  TYR A  14       1.190 -15.160 -10.447  1.00  0.71           H  
ATOM    203  HD1 TYR A  14       1.367 -13.111  -7.336  1.00  0.71           H  
ATOM    204  HD2 TYR A  14       2.868 -13.832 -11.289  1.00  0.71           H  
ATOM    205  HE1 TYR A  14       3.316 -11.640  -6.881  1.00  0.71           H  
ATOM    206  HE2 TYR A  14       4.789 -12.372 -10.838  1.00  0.71           H  
ATOM    207  HH  TYR A  14       5.757 -11.036  -9.430  1.00  0.71           H  
ATOM    208  N   GLN A  15      -1.198 -11.630  -9.195  1.00  0.70           N  
ATOM    209  CA  GLN A  15      -1.909 -10.856  -8.182  1.00  0.70           C  
ATOM    210  C   GLN A  15      -3.407 -10.872  -8.441  1.00  0.70           C  
ATOM    211  O   GLN A  15      -3.872 -10.550  -9.549  1.00  0.70           O  
ATOM    212  CB  GLN A  15      -1.475  -9.398  -8.163  1.00  0.70           C  
ATOM    213  CG  GLN A  15      -2.245  -8.529  -7.187  1.00  0.70           C  
ATOM    214  CD  GLN A  15      -1.904  -8.660  -5.706  1.00  0.70           C  
ATOM    215  OE1 GLN A  15      -0.799  -8.287  -5.276  1.00  0.70           O  
ATOM    216  NE2 GLN A  15      -2.826  -9.205  -4.911  1.00  0.70           N  
ATOM    217  H   GLN A  15      -0.843 -11.138 -10.013  1.00  0.70           H  
ATOM    218  HA  GLN A  15      -1.728 -11.303  -7.202  1.00  0.70           H  
ATOM    219 1HB  GLN A  15      -0.420  -9.336  -7.905  1.00  0.70           H  
ATOM    220 2HB  GLN A  15      -1.594  -8.970  -9.160  1.00  0.70           H  
ATOM    221 1HG  GLN A  15      -2.061  -7.536  -7.476  1.00  0.70           H  
ATOM    222 2HG  GLN A  15      -3.299  -8.735  -7.306  1.00  0.70           H  
ATOM    223 1HE2 GLN A  15      -2.655  -9.306  -3.940  1.00  0.70           H  
ATOM    224 2HE2 GLN A  15      -3.712  -9.542  -5.300  1.00  0.70           H  
ATOM    225  N   LEU A  16      -4.154 -11.260  -7.415  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -5.601 -11.291  -7.476  1.00  0.71           C  
ATOM    227  C   LEU A  16      -6.158 -10.472  -6.347  1.00  0.71           C  
ATOM    228  O   LEU A  16      -5.519 -10.327  -5.291  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -6.124 -12.705  -7.315  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -5.545 -13.609  -8.247  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -4.369 -14.068  -7.650  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      -6.429 -14.743  -8.561  1.00  0.71           C  
ATOM    233  H   LEU A  16      -3.697 -11.572  -6.557  1.00  0.71           H  
ATOM    234  HA  LEU A  16      -5.932 -10.864  -8.419  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -5.906 -13.050  -6.330  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      -7.197 -12.686  -7.467  1.00  0.71           H  
ATOM    237  HG  LEU A  16      -5.293 -13.067  -9.145  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -3.888 -14.660  -8.319  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -3.731 -13.264  -7.394  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -4.617 -14.615  -6.745  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      -5.939 -15.384  -9.265  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      -6.634 -15.291  -7.655  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      -7.342 -14.378  -8.983  1.00  0.71           H  
ATOM    244  N   SER A  17      -7.345  -9.937  -6.554  1.00  0.74           N  
ATOM    245  CA  SER A  17      -8.022  -9.299  -5.451  1.00  0.74           C  
ATOM    246  C   SER A  17      -9.058 -10.249  -4.887  1.00  0.74           C  
ATOM    247  O   SER A  17      -9.679 -11.017  -5.626  1.00  0.74           O  
ATOM    248  CB  SER A  17      -8.688  -8.036  -5.907  1.00  0.74           C  
ATOM    249  OG  SER A  17      -9.566  -8.288  -6.932  1.00  0.74           O  
ATOM    250  H   SER A  17      -7.796 -10.037  -7.463  1.00  0.74           H  
ATOM    251  HA  SER A  17      -7.305  -9.063  -4.663  1.00  0.74           H  
ATOM    252 1HB  SER A  17      -9.246  -7.666  -5.078  1.00  0.74           H  
ATOM    253 2HB  SER A  17      -7.975  -7.293  -6.191  1.00  0.74           H  
ATOM    254  HG  SER A  17      -9.017  -8.622  -7.661  1.00  0.74           H  
ATOM    255  N   LEU A  18      -9.295 -10.143  -3.592  1.00  0.81           N  
ATOM    256  CA  LEU A  18     -10.338 -10.898  -2.932  1.00  0.81           C  
ATOM    257  C   LEU A  18     -11.410  -9.905  -2.530  1.00  0.81           C  
ATOM    258  O   LEU A  18     -11.140  -8.951  -1.779  1.00  0.81           O  
ATOM    259  CB  LEU A  18      -9.750 -11.670  -1.736  1.00  0.81           C  
ATOM    260  CG  LEU A  18     -10.691 -12.535  -0.910  1.00  0.81           C  
ATOM    261  CD1 LEU A  18     -11.270 -13.599  -1.807  1.00  0.81           C  
ATOM    262  CD2 LEU A  18      -9.860 -13.195   0.228  1.00  0.81           C  
ATOM    263  H   LEU A  18      -8.723  -9.525  -3.024  1.00  0.81           H  
ATOM    264  HA  LEU A  18     -10.772 -11.612  -3.631  1.00  0.81           H  
ATOM    265 1HB  LEU A  18      -8.951 -12.313  -2.105  1.00  0.81           H  
ATOM    266 2HB  LEU A  18      -9.309 -10.953  -1.056  1.00  0.81           H  
ATOM    267  HG  LEU A  18     -11.511 -11.941  -0.494  1.00  0.81           H  
ATOM    268 1HD1 LEU A  18     -11.913 -14.239  -1.263  1.00  0.81           H  
ATOM    269 2HD1 LEU A  18     -11.832 -13.129  -2.612  1.00  0.81           H  
ATOM    270 3HD1 LEU A  18     -10.470 -14.176  -2.213  1.00  0.81           H  
ATOM    271 1HD2 LEU A  18     -10.474 -13.845   0.815  1.00  0.81           H  
ATOM    272 2HD2 LEU A  18      -9.050 -13.780  -0.210  1.00  0.81           H  
ATOM    273 3HD2 LEU A  18      -9.443 -12.438   0.865  1.00  0.81           H  
ATOM    274  N   GLN A  19     -12.612 -10.112  -3.069  1.00  0.92           N  
ATOM    275  CA  GLN A  19     -13.729  -9.218  -2.832  1.00  0.92           C  
ATOM    276  C   GLN A  19     -14.839  -9.893  -2.042  1.00  0.92           C  
ATOM    277  O   GLN A  19     -15.046 -11.105  -2.125  1.00  0.92           O  
ATOM    278  CB  GLN A  19     -14.313  -8.692  -4.147  1.00  0.92           C  
ATOM    279  CG  GLN A  19     -13.407  -7.828  -5.000  1.00  0.92           C  
ATOM    280  CD  GLN A  19     -14.162  -7.288  -6.215  1.00  0.92           C  
ATOM    281  OE1 GLN A  19     -14.979  -7.994  -6.816  1.00  0.92           O  
ATOM    282  NE2 GLN A  19     -13.908  -6.033  -6.567  1.00  0.92           N  
ATOM    283  H   GLN A  19     -12.751 -10.919  -3.674  1.00  0.92           H  
ATOM    284  HA  GLN A  19     -13.371  -8.380  -2.249  1.00  0.92           H  
ATOM    285 1HB  GLN A  19     -14.647  -9.535  -4.757  1.00  0.92           H  
ATOM    286 2HB  GLN A  19     -15.185  -8.084  -3.918  1.00  0.92           H  
ATOM    287 1HG  GLN A  19     -13.058  -6.987  -4.415  1.00  0.92           H  
ATOM    288 2HG  GLN A  19     -12.557  -8.424  -5.353  1.00  0.92           H  
ATOM    289 1HE2 GLN A  19     -14.381  -5.625  -7.351  1.00  0.92           H  
ATOM    290 2HE2 GLN A  19     -13.251  -5.495  -6.046  1.00  0.92           H  
ATOM    291  N   HIS A  20     -15.580  -9.083  -1.300  1.00  1.05           N  
ATOM    292  CA  HIS A  20     -16.679  -9.545  -0.465  1.00  1.05           C  
ATOM    293  C   HIS A  20     -18.017  -8.938  -0.891  1.00  1.05           C  
ATOM    294  O   HIS A  20     -18.135  -7.714  -1.011  1.00  1.05           O  
ATOM    295  CB  HIS A  20     -16.405  -9.184   0.994  1.00  1.05           C  
ATOM    296  CG  HIS A  20     -17.366  -9.791   1.927  1.00  1.05           C  
ATOM    297  ND1 HIS A  20     -17.648  -9.279   3.177  1.00  1.05           N  
ATOM    298  CD2 HIS A  20     -18.079 -10.915   1.808  1.00  1.05           C  
ATOM    299  CE1 HIS A  20     -18.509 -10.093   3.778  1.00  1.05           C  
ATOM    300  NE2 HIS A  20     -18.768 -11.090   2.954  1.00  1.05           N  
ATOM    301  H   HIS A  20     -15.341  -8.097  -1.293  1.00  1.05           H  
ATOM    302  HA  HIS A  20     -16.771 -10.628  -0.541  1.00  1.05           H  
ATOM    303 1HB  HIS A  20     -15.400  -9.511   1.265  1.00  1.05           H  
ATOM    304 2HB  HIS A  20     -16.439  -8.100   1.113  1.00  1.05           H  
ATOM    305  HD2 HIS A  20     -18.089 -11.579   0.960  1.00  1.05           H  
ATOM    306  HE1 HIS A  20     -18.919  -9.972   4.777  1.00  1.05           H  
ATOM    307  HE2 HIS A  20     -19.362 -11.910   3.089  1.00  1.05           H  
ATOM    308  N   MET A  21     -19.008  -9.777  -1.204  1.00  1.19           N  
ATOM    309  CA  MET A  21     -20.292  -9.221  -1.611  1.00  1.19           C  
ATOM    310  C   MET A  21     -21.099  -8.698  -0.424  1.00  1.19           C  
ATOM    311  O   MET A  21     -21.340  -9.414   0.551  1.00  1.19           O  
ATOM    312  CB  MET A  21     -21.131 -10.272  -2.317  1.00  1.19           C  
ATOM    313  CG  MET A  21     -22.430  -9.743  -2.894  1.00  1.19           C  
ATOM    314  SD  MET A  21     -22.138  -8.559  -4.211  1.00  1.19           S  
ATOM    315  CE  MET A  21     -23.772  -7.935  -4.509  1.00  1.19           C  
ATOM    316  H   MET A  21     -18.879 -10.789  -1.163  1.00  1.19           H  
ATOM    317  HA  MET A  21     -20.114  -8.388  -2.290  1.00  1.19           H  
ATOM    318 1HB  MET A  21     -20.590 -10.688  -3.111  1.00  1.19           H  
ATOM    319 2HB  MET A  21     -21.365 -11.079  -1.621  1.00  1.19           H  
ATOM    320 1HG  MET A  21     -23.011 -10.568  -3.298  1.00  1.19           H  
ATOM    321 2HG  MET A  21     -23.023  -9.256  -2.116  1.00  1.19           H  
ATOM    322 1HE  MET A  21     -23.745  -7.208  -5.313  1.00  1.19           H  
ATOM    323 2HE  MET A  21     -24.428  -8.757  -4.790  1.00  1.19           H  
ATOM    324 3HE  MET A  21     -24.152  -7.462  -3.606  1.00  1.19           H  
ATOM    325  N   GLY A  22     -21.564  -7.464  -0.561  1.00  1.31           N  
ATOM    326  CA  GLY A  22     -22.420  -6.771   0.387  1.00  1.31           C  
ATOM    327  C   GLY A  22     -23.485  -6.104  -0.458  1.00  1.31           C  
ATOM    328  O   GLY A  22     -24.179  -6.764  -1.225  1.00  1.31           O  
ATOM    329  H   GLY A  22     -21.284  -6.944  -1.391  1.00  1.31           H  
ATOM    330 1HA  GLY A  22     -22.863  -7.475   1.090  1.00  1.31           H  
ATOM    331 2HA  GLY A  22     -21.846  -6.030   0.943  1.00  1.31           H  
ATOM    332  N   ALA A  23     -23.601  -4.781  -0.346  1.00  1.37           N  
ATOM    333  CA  ALA A  23     -24.499  -4.011  -1.219  1.00  1.37           C  
ATOM    334  C   ALA A  23     -24.070  -4.189  -2.687  1.00  1.37           C  
ATOM    335  O   ALA A  23     -24.874  -4.095  -3.614  1.00  1.37           O  
ATOM    336  CB  ALA A  23     -24.481  -2.540  -0.841  1.00  1.37           C  
ATOM    337  H   ALA A  23     -23.040  -4.289   0.335  1.00  1.37           H  
ATOM    338  HA  ALA A  23     -25.510  -4.404  -1.107  1.00  1.37           H  
ATOM    339 1HB  ALA A  23     -25.160  -1.992  -1.494  1.00  1.37           H  
ATOM    340 2HB  ALA A  23     -24.799  -2.423   0.194  1.00  1.37           H  
ATOM    341 3HB  ALA A  23     -23.472  -2.148  -0.958  1.00  1.37           H  
ATOM    342  N   GLY A  24     -22.776  -4.428  -2.857  1.00  1.37           N  
ATOM    343  CA  GLY A  24     -22.086  -4.621  -4.117  1.00  1.37           C  
ATOM    344  C   GLY A  24     -20.755  -5.274  -3.783  1.00  1.37           C  
ATOM    345  O   GLY A  24     -20.570  -5.764  -2.669  1.00  1.37           O  
ATOM    346  H   GLY A  24     -22.224  -4.479  -2.020  1.00  1.37           H  
ATOM    347 1HA  GLY A  24     -22.669  -5.249  -4.783  1.00  1.37           H  
ATOM    348 2HA  GLY A  24     -21.924  -3.661  -4.606  1.00  1.37           H  
ATOM    349  N   TRP A  25     -19.845  -5.367  -4.736  1.00  1.29           N  
ATOM    350  CA  TRP A  25     -18.577  -6.018  -4.413  1.00  1.29           C  
ATOM    351  C   TRP A  25     -17.562  -5.052  -3.824  1.00  1.29           C  
ATOM    352  O   TRP A  25     -17.293  -4.004  -4.416  1.00  1.29           O  
ATOM    353  CB  TRP A  25     -17.998  -6.672  -5.656  1.00  1.29           C  
ATOM    354  CG  TRP A  25     -18.757  -7.866  -6.074  1.00  1.29           C  
ATOM    355  CD1 TRP A  25     -19.687  -7.957  -7.063  1.00  1.29           C  
ATOM    356  CD2 TRP A  25     -18.652  -9.175  -5.498  1.00  1.29           C  
ATOM    357  NE1 TRP A  25     -20.168  -9.235  -7.138  1.00  1.29           N  
ATOM    358  CE2 TRP A  25     -19.544  -9.995  -6.182  1.00  1.29           C  
ATOM    359  CE3 TRP A  25     -17.891  -9.704  -4.471  1.00  1.29           C  
ATOM    360  CZ2 TRP A  25     -19.694 -11.327  -5.865  1.00  1.29           C  
ATOM    361  CZ3 TRP A  25     -18.031 -11.025  -4.155  1.00  1.29           C  
ATOM    362  CH2 TRP A  25     -18.911 -11.825  -4.832  1.00  1.29           C  
ATOM    363  H   TRP A  25     -20.010  -4.979  -5.654  1.00  1.29           H  
ATOM    364  HA  TRP A  25     -18.763  -6.798  -3.674  1.00  1.29           H  
ATOM    365 1HB  TRP A  25     -17.980  -5.959  -6.478  1.00  1.29           H  
ATOM    366 2HB  TRP A  25     -16.978  -6.969  -5.454  1.00  1.29           H  
ATOM    367  HD1 TRP A  25     -20.004  -7.133  -7.698  1.00  1.29           H  
ATOM    368  HE1 TRP A  25     -20.871  -9.560  -7.783  1.00  1.29           H  
ATOM    369  HE3 TRP A  25     -17.200  -9.080  -3.924  1.00  1.29           H  
ATOM    370  HZ2 TRP A  25     -20.391 -11.976  -6.390  1.00  1.29           H  
ATOM    371  HZ3 TRP A  25     -17.421 -11.424  -3.346  1.00  1.29           H  
ATOM    372  HH2 TRP A  25     -18.996 -12.874  -4.545  1.00  1.29           H  
ATOM    373  N   TYR A  26     -16.946  -5.430  -2.703  1.00  1.18           N  
ATOM    374  CA  TYR A  26     -15.930  -4.574  -2.107  1.00  1.18           C  
ATOM    375  C   TYR A  26     -14.624  -5.321  -1.920  1.00  1.18           C  
ATOM    376  O   TYR A  26     -14.613  -6.488  -1.543  1.00  1.18           O  
ATOM    377  CB  TYR A  26     -16.417  -4.059  -0.752  1.00  1.18           C  
ATOM    378  CG  TYR A  26     -17.683  -3.216  -0.838  1.00  1.18           C  
ATOM    379  CD1 TYR A  26     -18.939  -3.824  -0.788  1.00  1.18           C  
ATOM    380  CD2 TYR A  26     -17.588  -1.845  -0.979  1.00  1.18           C  
ATOM    381  CE1 TYR A  26     -20.084  -3.049  -0.875  1.00  1.18           C  
ATOM    382  CE2 TYR A  26     -18.732  -1.076  -1.068  1.00  1.18           C  
ATOM    383  CZ  TYR A  26     -19.975  -1.671  -1.017  1.00  1.18           C  
ATOM    384  OH  TYR A  26     -21.107  -0.890  -1.104  1.00  1.18           O  
ATOM    385  H   TYR A  26     -17.235  -6.286  -2.226  1.00  1.18           H  
ATOM    386  HA  TYR A  26     -15.742  -3.729  -2.768  1.00  1.18           H  
ATOM    387 1HB  TYR A  26     -16.617  -4.908  -0.094  1.00  1.18           H  
ATOM    388 2HB  TYR A  26     -15.633  -3.460  -0.287  1.00  1.18           H  
ATOM    389  HD1 TYR A  26     -19.020  -4.911  -0.679  1.00  1.18           H  
ATOM    390  HD2 TYR A  26     -16.608  -1.370  -1.022  1.00  1.18           H  
ATOM    391  HE1 TYR A  26     -21.055  -3.518  -0.832  1.00  1.18           H  
ATOM    392  HE2 TYR A  26     -18.650   0.004  -1.179  1.00  1.18           H  
ATOM    393  HH  TYR A  26     -20.855   0.038  -1.089  1.00  1.18           H  
ATOM    394  N   HIS A  27     -13.508  -4.650  -2.145  1.00  1.06           N  
ATOM    395  CA  HIS A  27     -12.212  -5.284  -1.909  1.00  1.06           C  
ATOM    396  C   HIS A  27     -12.013  -5.518  -0.415  1.00  1.06           C  
ATOM    397  O   HIS A  27     -12.335  -4.636   0.382  1.00  1.06           O  
ATOM    398  CB  HIS A  27     -11.080  -4.396  -2.462  1.00  1.06           C  
ATOM    399  CG  HIS A  27      -9.743  -5.020  -2.429  1.00  1.06           C  
ATOM    400  ND1 HIS A  27      -9.019  -5.153  -1.275  1.00  1.06           N  
ATOM    401  CD2 HIS A  27      -8.985  -5.512  -3.403  1.00  1.06           C  
ATOM    402  CE1 HIS A  27      -7.884  -5.731  -1.537  1.00  1.06           C  
ATOM    403  NE2 HIS A  27      -7.835  -5.975  -2.826  1.00  1.06           N  
ATOM    404  H   HIS A  27     -13.553  -3.694  -2.469  1.00  1.06           H  
ATOM    405  HA  HIS A  27     -12.165  -6.251  -2.404  1.00  1.06           H  
ATOM    406 1HB  HIS A  27     -11.301  -4.125  -3.494  1.00  1.06           H  
ATOM    407 2HB  HIS A  27     -11.034  -3.471  -1.885  1.00  1.06           H  
ATOM    408  HD1 HIS A  27      -9.290  -4.840  -0.365  1.00  1.06           H  
ATOM    409  HD2 HIS A  27      -9.142  -5.587  -4.469  1.00  1.06           H  
ATOM    410  HE1 HIS A  27      -7.167  -5.926  -0.739  1.00  1.06           H  
ATOM    411  N   THR A  28     -11.471  -6.683  -0.032  1.00  0.94           N  
ATOM    412  CA  THR A  28     -11.138  -6.909   1.377  1.00  0.94           C  
ATOM    413  C   THR A  28      -9.675  -7.303   1.598  1.00  0.94           C  
ATOM    414  O   THR A  28      -9.074  -6.865   2.581  1.00  0.94           O  
ATOM    415  CB  THR A  28     -12.072  -7.970   2.019  1.00  0.94           C  
ATOM    416  OG1 THR A  28     -11.767  -8.074   3.418  1.00  0.94           O  
ATOM    417  CG2 THR A  28     -11.968  -9.383   1.359  1.00  0.94           C  
ATOM    418  H   THR A  28     -11.289  -7.407  -0.725  1.00  0.94           H  
ATOM    419  HA  THR A  28     -11.302  -5.977   1.914  1.00  0.94           H  
ATOM    420  HB  THR A  28     -13.101  -7.623   1.915  1.00  0.94           H  
ATOM    421  HG1 THR A  28     -10.862  -8.398   3.521  1.00  0.94           H  
ATOM    422 1HG2 THR A  28     -12.660 -10.060   1.852  1.00  0.94           H  
ATOM    423 2HG2 THR A  28     -12.234  -9.311   0.319  1.00  0.94           H  
ATOM    424 3HG2 THR A  28     -10.965  -9.783   1.453  1.00  0.94           H  
ATOM    425  N   CYS A  29      -9.098  -8.074   0.673  1.00  0.85           N  
ATOM    426  CA  CYS A  29      -7.730  -8.600   0.795  1.00  0.85           C  
ATOM    427  C   CYS A  29      -7.126  -8.953  -0.548  1.00  0.85           C  
ATOM    428  O   CYS A  29      -7.807  -8.964  -1.567  1.00  0.85           O  
ATOM    429  CB  CYS A  29      -7.679  -9.846   1.663  1.00  0.85           C  
ATOM    430  SG  CYS A  29      -7.824  -9.578   3.429  1.00  0.85           S  
ATOM    431  H   CYS A  29      -9.658  -8.359  -0.130  1.00  0.85           H  
ATOM    432  HA  CYS A  29      -7.111  -7.828   1.261  1.00  0.85           H  
ATOM    433 1HB  CYS A  29      -8.480 -10.507   1.366  1.00  0.85           H  
ATOM    434 2HB  CYS A  29      -6.742 -10.376   1.477  1.00  0.85           H  
ATOM    435  N   GLY A  30      -5.823  -9.217  -0.558  1.00  0.77           N  
ATOM    436  CA  GLY A  30      -5.205  -9.690  -1.791  1.00  0.77           C  
ATOM    437  C   GLY A  30      -5.087 -11.217  -1.788  1.00  0.77           C  
ATOM    438  O   GLY A  30      -5.427 -11.877  -0.792  1.00  0.77           O  
ATOM    439  H   GLY A  30      -5.289  -9.158   0.314  1.00  0.77           H  
ATOM    440 1HA  GLY A  30      -5.787  -9.366  -2.654  1.00  0.77           H  
ATOM    441 2HA  GLY A  30      -4.214  -9.248  -1.889  1.00  0.77           H  
ATOM    442  N   ALA A  31      -4.573 -11.757  -2.895  1.00  0.72           N  
ATOM    443  CA  ALA A  31      -4.328 -13.193  -3.042  1.00  0.72           C  
ATOM    444  C   ALA A  31      -3.295 -13.450  -4.155  1.00  0.72           C  
ATOM    445  O   ALA A  31      -3.064 -12.592  -5.015  1.00  0.72           O  
ATOM    446  CB  ALA A  31      -5.633 -13.929  -3.313  1.00  0.72           C  
ATOM    447  H   ALA A  31      -4.402 -11.152  -3.689  1.00  0.72           H  
ATOM    448  HA  ALA A  31      -3.905 -13.565  -2.109  1.00  0.72           H  
ATOM    449 1HB  ALA A  31      -5.425 -14.995  -3.388  1.00  0.72           H  
ATOM    450 2HB  ALA A  31      -6.325 -13.752  -2.488  1.00  0.72           H  
ATOM    451 3HB  ALA A  31      -6.075 -13.581  -4.225  1.00  0.72           H  
ATOM    452  N   ILE A  32      -2.688 -14.641  -4.126  1.00  0.69           N  
ATOM    453  CA  ILE A  32      -1.715 -15.090  -5.128  1.00  0.69           C  
ATOM    454  C   ILE A  32      -2.237 -16.301  -5.910  1.00  0.69           C  
ATOM    455  O   ILE A  32      -2.654 -17.286  -5.307  1.00  0.69           O  
ATOM    456  CB  ILE A  32      -0.428 -15.539  -4.444  1.00  0.69           C  
ATOM    457  CG1 ILE A  32       0.146 -14.478  -3.587  1.00  0.69           C  
ATOM    458  CG2 ILE A  32       0.573 -15.957  -5.461  1.00  0.69           C  
ATOM    459  CD1 ILE A  32      -0.374 -14.480  -2.172  1.00  0.69           C  
ATOM    460  H   ILE A  32      -2.903 -15.261  -3.350  1.00  0.69           H  
ATOM    461  HA  ILE A  32      -1.510 -14.274  -5.813  1.00  0.69           H  
ATOM    462  HB  ILE A  32      -0.651 -16.384  -3.808  1.00  0.69           H  
ATOM    463 1HG1 ILE A  32       1.211 -14.644  -3.536  1.00  0.69           H  
ATOM    464 2HG1 ILE A  32      -0.054 -13.512  -4.035  1.00  0.69           H  
ATOM    465 1HG2 ILE A  32       1.454 -16.306  -4.951  1.00  0.69           H  
ATOM    466 2HG2 ILE A  32       0.169 -16.757  -6.065  1.00  0.69           H  
ATOM    467 3HG2 ILE A  32       0.819 -15.112  -6.100  1.00  0.69           H  
ATOM    468 1HD1 ILE A  32       0.110 -13.693  -1.598  1.00  0.69           H  
ATOM    469 2HD1 ILE A  32      -1.438 -14.309  -2.162  1.00  0.69           H  
ATOM    470 3HD1 ILE A  32      -0.168 -15.443  -1.720  1.00  0.69           H  
ATOM    471  N   LEU A  33      -2.242 -16.263  -7.239  1.00  0.68           N  
ATOM    472  CA  LEU A  33      -2.777 -17.434  -7.955  1.00  0.68           C  
ATOM    473  C   LEU A  33      -1.693 -18.495  -7.986  1.00  0.68           C  
ATOM    474  O   LEU A  33      -0.577 -18.210  -8.404  1.00  0.68           O  
ATOM    475  CB  LEU A  33      -3.219 -17.127  -9.409  1.00  0.68           C  
ATOM    476  CG  LEU A  33      -3.948 -18.260 -10.125  1.00  0.68           C  
ATOM    477  CD1 LEU A  33      -5.266 -18.487  -9.391  1.00  0.68           C  
ATOM    478  CD2 LEU A  33      -4.223 -17.879 -11.576  1.00  0.68           C  
ATOM    479  H   LEU A  33      -1.894 -15.431  -7.723  1.00  0.68           H  
ATOM    480  HA  LEU A  33      -3.633 -17.828  -7.412  1.00  0.68           H  
ATOM    481 1HB  LEU A  33      -3.891 -16.339  -9.441  1.00  0.68           H  
ATOM    482 2HB  LEU A  33      -2.345 -16.854  -9.997  1.00  0.68           H  
ATOM    483  HG  LEU A  33      -3.357 -19.175 -10.087  1.00  0.68           H  
ATOM    484 1HD1 LEU A  33      -5.824 -19.284  -9.866  1.00  0.68           H  
ATOM    485 2HD1 LEU A  33      -5.062 -18.750  -8.368  1.00  0.68           H  
ATOM    486 3HD1 LEU A  33      -5.853 -17.595  -9.413  1.00  0.68           H  
ATOM    487 1HD2 LEU A  33      -4.766 -18.690 -12.063  1.00  0.68           H  
ATOM    488 2HD2 LEU A  33      -4.821 -16.970 -11.606  1.00  0.68           H  
ATOM    489 3HD2 LEU A  33      -3.289 -17.713 -12.095  1.00  0.68           H  
ATOM    490  N   LEU A  34      -1.990 -19.696  -7.510  1.00  0.67           N  
ATOM    491  CA  LEU A  34      -1.008 -20.786  -7.473  1.00  0.67           C  
ATOM    492  C   LEU A  34      -1.225 -21.725  -8.651  1.00  0.67           C  
ATOM    493  O   LEU A  34      -0.283 -22.266  -9.230  1.00  0.67           O  
ATOM    494  CB  LEU A  34      -1.127 -21.550  -6.148  1.00  0.67           C  
ATOM    495  CG  LEU A  34      -0.309 -21.036  -4.975  1.00  0.67           C  
ATOM    496  CD1 LEU A  34      -0.523 -19.571  -4.800  1.00  0.67           C  
ATOM    497  CD2 LEU A  34      -0.769 -21.775  -3.737  1.00  0.67           C  
ATOM    498  H   LEU A  34      -2.937 -19.878  -7.178  1.00  0.67           H  
ATOM    499  HA  LEU A  34      -0.006 -20.364  -7.548  1.00  0.67           H  
ATOM    500 1HB  LEU A  34      -2.178 -21.540  -5.847  1.00  0.67           H  
ATOM    501 2HB  LEU A  34      -0.839 -22.585  -6.327  1.00  0.67           H  
ATOM    502  HG  LEU A  34       0.752 -21.213  -5.150  1.00  0.67           H  
ATOM    503 1HD1 LEU A  34       0.053 -19.214  -3.959  1.00  0.67           H  
ATOM    504 2HD1 LEU A  34      -0.202 -19.057  -5.691  1.00  0.67           H  
ATOM    505 3HD1 LEU A  34      -1.574 -19.390  -4.630  1.00  0.67           H  
ATOM    506 1HD2 LEU A  34      -0.209 -21.429  -2.879  1.00  0.67           H  
ATOM    507 2HD2 LEU A  34      -1.834 -21.588  -3.577  1.00  0.67           H  
ATOM    508 3HD2 LEU A  34      -0.607 -22.842  -3.875  1.00  0.67           H  
ATOM    509  N   ALA A  35      -2.489 -21.913  -8.997  1.00  0.67           N  
ATOM    510  CA  ALA A  35      -2.899 -22.793 -10.084  1.00  0.67           C  
ATOM    511  C   ALA A  35      -4.192 -22.248 -10.652  1.00  0.67           C  
ATOM    512  O   ALA A  35      -4.861 -21.456 -10.006  1.00  0.67           O  
ATOM    513  CB  ALA A  35      -3.055 -24.230  -9.615  1.00  0.67           C  
ATOM    514  H   ALA A  35      -3.209 -21.439  -8.453  1.00  0.67           H  
ATOM    515  HA  ALA A  35      -2.140 -22.756 -10.866  1.00  0.67           H  
ATOM    516 1HB  ALA A  35      -3.355 -24.856 -10.453  1.00  0.67           H  
ATOM    517 2HB  ALA A  35      -2.103 -24.587  -9.218  1.00  0.67           H  
ATOM    518 3HB  ALA A  35      -3.810 -24.280  -8.842  1.00  0.67           H  
ATOM    519  N   ALA A  36      -4.610 -22.716 -11.814  1.00  0.66           N  
ATOM    520  CA  ALA A  36      -5.814 -22.168 -12.448  1.00  0.66           C  
ATOM    521  C   ALA A  36      -7.060 -22.188 -11.550  1.00  0.66           C  
ATOM    522  O   ALA A  36      -7.943 -21.350 -11.707  1.00  0.66           O  
ATOM    523  CB  ALA A  36      -6.111 -22.943 -13.712  1.00  0.66           C  
ATOM    524  H   ALA A  36      -4.060 -23.407 -12.306  1.00  0.66           H  
ATOM    525  HA  ALA A  36      -5.607 -21.129 -12.709  1.00  0.66           H  
ATOM    526 1HB  ALA A  36      -6.968 -22.499 -14.204  1.00  0.66           H  
ATOM    527 2HB  ALA A  36      -5.253 -22.897 -14.380  1.00  0.66           H  
ATOM    528 3HB  ALA A  36      -6.326 -23.981 -13.467  1.00  0.66           H  
ATOM    529  N   ASN A  37      -7.175 -23.177 -10.667  1.00  0.64           N  
ATOM    530  CA  ASN A  37      -8.336 -23.287  -9.785  1.00  0.64           C  
ATOM    531  C   ASN A  37      -7.993 -23.020  -8.310  1.00  0.64           C  
ATOM    532  O   ASN A  37      -8.765 -23.410  -7.428  1.00  0.64           O  
ATOM    533  CB  ASN A  37      -8.936 -24.675  -9.888  1.00  0.64           C  
ATOM    534  CG  ASN A  37      -9.554 -25.008 -11.227  1.00  0.64           C  
ATOM    535  OD1 ASN A  37     -10.666 -24.588 -11.546  1.00  0.64           O  
ATOM    536  ND2 ASN A  37      -8.838 -25.774 -12.016  1.00  0.64           N  
ATOM    537  H   ASN A  37      -6.426 -23.848 -10.582  1.00  0.64           H  
ATOM    538  HA  ASN A  37      -9.078 -22.548 -10.089  1.00  0.64           H  
ATOM    539 1HB  ASN A  37      -8.162 -25.413  -9.671  1.00  0.64           H  
ATOM    540 2HB  ASN A  37      -9.706 -24.782  -9.122  1.00  0.64           H  
ATOM    541 1HD2 ASN A  37      -9.192 -26.053 -12.911  1.00  0.64           H  
ATOM    542 2HD2 ASN A  37      -7.943 -26.099 -11.715  1.00  0.64           H  
ATOM    543  N   LYS A  38      -6.833 -22.409  -8.028  1.00  0.63           N  
ATOM    544  CA  LYS A  38      -6.409 -22.226  -6.630  1.00  0.63           C  
ATOM    545  C   LYS A  38      -5.572 -20.982  -6.330  1.00  0.63           C  
ATOM    546  O   LYS A  38      -4.579 -20.691  -7.013  1.00  0.63           O  
ATOM    547  CB  LYS A  38      -5.637 -23.474  -6.197  1.00  0.63           C  
ATOM    548  CG  LYS A  38      -5.112 -23.524  -4.788  1.00  0.63           C  
ATOM    549  CD  LYS A  38      -4.531 -24.915  -4.562  1.00  0.63           C  
ATOM    550  CE  LYS A  38      -3.803 -25.056  -3.262  1.00  0.63           C  
ATOM    551  NZ  LYS A  38      -3.376 -26.439  -3.053  1.00  0.63           N  
ATOM    552  H   LYS A  38      -6.232 -22.074  -8.780  1.00  0.63           H  
ATOM    553  HA  LYS A  38      -7.310 -22.156  -6.026  1.00  0.63           H  
ATOM    554 1HB  LYS A  38      -6.273 -24.349  -6.336  1.00  0.63           H  
ATOM    555 2HB  LYS A  38      -4.781 -23.593  -6.850  1.00  0.63           H  
ATOM    556 1HG  LYS A  38      -4.339 -22.765  -4.645  1.00  0.63           H  
ATOM    557 2HG  LYS A  38      -5.926 -23.338  -4.079  1.00  0.63           H  
ATOM    558 1HD  LYS A  38      -5.341 -25.648  -4.578  1.00  0.63           H  
ATOM    559 2HD  LYS A  38      -3.840 -25.150  -5.370  1.00  0.63           H  
ATOM    560 1HE  LYS A  38      -2.923 -24.413  -3.276  1.00  0.63           H  
ATOM    561 2HE  LYS A  38      -4.439 -24.771  -2.443  1.00  0.63           H  
ATOM    562 1HZ  LYS A  38      -2.873 -26.512  -2.172  1.00  0.63           H  
ATOM    563 2HZ  LYS A  38      -4.212 -27.039  -2.997  1.00  0.63           H  
ATOM    564 3HZ  LYS A  38      -2.779 -26.752  -3.785  1.00  0.63           H  
ATOM    565  N   ALA A  39      -5.931 -20.293  -5.237  1.00  0.62           N  
ATOM    566  CA  ALA A  39      -5.200 -19.097  -4.814  1.00  0.62           C  
ATOM    567  C   ALA A  39      -4.808 -19.153  -3.329  1.00  0.62           C  
ATOM    568  O   ALA A  39      -5.478 -19.776  -2.507  1.00  0.62           O  
ATOM    569  CB  ALA A  39      -6.041 -17.851  -5.086  1.00  0.62           C  
ATOM    570  H   ALA A  39      -6.752 -20.606  -4.715  1.00  0.62           H  
ATOM    571  HA  ALA A  39      -4.283 -19.045  -5.391  1.00  0.62           H  
ATOM    572 1HB  ALA A  39      -5.471 -16.967  -4.799  1.00  0.62           H  
ATOM    573 2HB  ALA A  39      -6.281 -17.797  -6.147  1.00  0.62           H  
ATOM    574 3HB  ALA A  39      -6.953 -17.902  -4.513  1.00  0.62           H  
ATOM    575  N   LEU A  40      -3.703 -18.494  -2.996  1.00  0.63           N  
ATOM    576  CA  LEU A  40      -3.172 -18.420  -1.631  1.00  0.63           C  
ATOM    577  C   LEU A  40      -3.382 -17.039  -1.040  1.00  0.63           C  
ATOM    578  O   LEU A  40      -3.171 -16.036  -1.718  1.00  0.63           O  
ATOM    579  CB  LEU A  40      -1.675 -18.748  -1.654  1.00  0.63           C  
ATOM    580  CG  LEU A  40      -0.885 -18.752  -0.380  1.00  0.63           C  
ATOM    581  CD1 LEU A  40      -1.314 -19.909   0.506  1.00  0.63           C  
ATOM    582  CD2 LEU A  40       0.577 -18.870  -0.754  1.00  0.63           C  
ATOM    583  H   LEU A  40      -3.201 -18.016  -3.741  1.00  0.63           H  
ATOM    584  HA  LEU A  40      -3.691 -19.148  -1.010  1.00  0.63           H  
ATOM    585 1HB  LEU A  40      -1.580 -19.727  -2.057  1.00  0.63           H  
ATOM    586 2HB  LEU A  40      -1.194 -18.051  -2.321  1.00  0.63           H  
ATOM    587  HG  LEU A  40      -1.062 -17.831   0.167  1.00  0.63           H  
ATOM    588 1HD1 LEU A  40      -0.728 -19.905   1.421  1.00  0.63           H  
ATOM    589 2HD1 LEU A  40      -2.353 -19.810   0.749  1.00  0.63           H  
ATOM    590 3HD1 LEU A  40      -1.154 -20.843  -0.024  1.00  0.63           H  
ATOM    591 1HD2 LEU A  40       1.156 -18.878   0.148  1.00  0.63           H  
ATOM    592 2HD2 LEU A  40       0.744 -19.794  -1.301  1.00  0.63           H  
ATOM    593 3HD2 LEU A  40       0.869 -18.023  -1.377  1.00  0.63           H  
ATOM    594  N   THR A  41      -3.874 -16.984   0.187  1.00  0.65           N  
ATOM    595  CA  THR A  41      -4.084 -15.711   0.868  1.00  0.65           C  
ATOM    596  C   THR A  41      -3.756 -15.819   2.357  1.00  0.65           C  
ATOM    597  O   THR A  41      -3.206 -16.821   2.821  1.00  0.65           O  
ATOM    598  CB  THR A  41      -5.531 -15.214   0.664  1.00  0.65           C  
ATOM    599  OG1 THR A  41      -5.655 -13.852   1.142  1.00  0.65           O  
ATOM    600  CG2 THR A  41      -6.525 -16.125   1.384  1.00  0.65           C  
ATOM    601  H   THR A  41      -4.084 -17.858   0.671  1.00  0.65           H  
ATOM    602  HA  THR A  41      -3.411 -14.968   0.433  1.00  0.65           H  
ATOM    603  HB  THR A  41      -5.758 -15.223  -0.396  1.00  0.65           H  
ATOM    604  HG1 THR A  41      -5.498 -13.206   0.390  1.00  0.65           H  
ATOM    605 1HG2 THR A  41      -7.532 -15.759   1.206  1.00  0.65           H  
ATOM    606 2HG2 THR A  41      -6.432 -17.143   0.997  1.00  0.65           H  
ATOM    607 3HG2 THR A  41      -6.331 -16.132   2.450  1.00  0.65           H  
ATOM    608  N   ALA A  42      -4.049 -14.757   3.103  1.00  0.68           N  
ATOM    609  CA  ALA A  42      -3.791 -14.764   4.539  1.00  0.68           C  
ATOM    610  C   ALA A  42      -5.014 -15.381   5.192  1.00  0.68           C  
ATOM    611  O   ALA A  42      -6.144 -15.052   4.837  1.00  0.68           O  
ATOM    612  CB  ALA A  42      -3.481 -13.377   5.065  1.00  0.68           C  
ATOM    613  H   ALA A  42      -4.521 -13.985   2.644  1.00  0.68           H  
ATOM    614  HA  ALA A  42      -2.935 -15.402   4.742  1.00  0.68           H  
ATOM    615 1HB  ALA A  42      -3.296 -13.435   6.143  1.00  0.68           H  
ATOM    616 2HB  ALA A  42      -2.597 -12.992   4.570  1.00  0.68           H  
ATOM    617 3HB  ALA A  42      -4.317 -12.716   4.878  1.00  0.68           H  
ATOM    618  N   ALA A  43      -4.818 -16.228   6.180  1.00  0.73           N  
ATOM    619  CA  ALA A  43      -5.959 -16.908   6.803  1.00  0.73           C  
ATOM    620  C   ALA A  43      -6.955 -15.946   7.400  1.00  0.73           C  
ATOM    621  O   ALA A  43      -8.167 -16.134   7.262  1.00  0.73           O  
ATOM    622  CB  ALA A  43      -5.508 -17.868   7.875  1.00  0.73           C  
ATOM    623  H   ALA A  43      -3.861 -16.384   6.496  1.00  0.73           H  
ATOM    624  HA  ALA A  43      -6.476 -17.450   6.026  1.00  0.73           H  
ATOM    625 1HB  ALA A  43      -6.375 -18.382   8.294  1.00  0.73           H  
ATOM    626 2HB  ALA A  43      -4.836 -18.592   7.469  1.00  0.73           H  
ATOM    627 3HB  ALA A  43      -5.011 -17.321   8.648  1.00  0.73           H  
ATOM    628  N   HIS A  44      -6.459 -14.866   7.980  1.00  0.79           N  
ATOM    629  CA  HIS A  44      -7.312 -13.864   8.593  1.00  0.79           C  
ATOM    630  C   HIS A  44      -8.338 -13.323   7.601  1.00  0.79           C  
ATOM    631  O   HIS A  44      -9.485 -13.042   7.954  1.00  0.79           O  
ATOM    632  CB  HIS A  44      -6.468 -12.737   9.179  1.00  0.79           C  
ATOM    633  CG  HIS A  44      -7.269 -11.675   9.871  1.00  0.79           C  
ATOM    634  ND1 HIS A  44      -7.993 -11.911  11.031  1.00  0.79           N  
ATOM    635  CD2 HIS A  44      -7.453 -10.366   9.571  1.00  0.79           C  
ATOM    636  CE1 HIS A  44      -8.594 -10.795  11.403  1.00  0.79           C  
ATOM    637  NE2 HIS A  44      -8.277  -9.837  10.539  1.00  0.79           N  
ATOM    638  H   HIS A  44      -5.440 -14.783   8.048  1.00  0.79           H  
ATOM    639  HA  HIS A  44      -7.856 -14.318   9.419  1.00  0.79           H  
ATOM    640 1HB  HIS A  44      -5.751 -13.156   9.891  1.00  0.79           H  
ATOM    641 2HB  HIS A  44      -5.889 -12.268   8.381  1.00  0.79           H  
ATOM    642  HD1 HIS A  44      -8.125 -12.806  11.518  1.00  0.79           H  
ATOM    643  HD2 HIS A  44      -7.082  -9.735   8.761  1.00  0.79           H  
ATOM    644  HE1 HIS A  44      -9.220 -10.784  12.295  1.00  0.79           H  
ATOM    645  N   CYS A  45      -7.953 -13.195   6.339  1.00  0.88           N  
ATOM    646  CA  CYS A  45      -8.832 -12.627   5.343  1.00  0.88           C  
ATOM    647  C   CYS A  45     -10.035 -13.488   5.054  1.00  0.88           C  
ATOM    648  O   CYS A  45     -11.044 -12.998   4.561  1.00  0.88           O  
ATOM    649  CB  CYS A  45      -8.087 -12.439   4.044  1.00  0.88           C  
ATOM    650  SG  CYS A  45      -6.830 -11.197   4.140  1.00  0.88           S  
ATOM    651  H   CYS A  45      -7.040 -13.535   6.043  1.00  0.88           H  
ATOM    652  HA  CYS A  45      -9.173 -11.656   5.702  1.00  0.88           H  
ATOM    653 1HB  CYS A  45      -7.615 -13.377   3.751  1.00  0.88           H  
ATOM    654 2HB  CYS A  45      -8.787 -12.175   3.259  1.00  0.88           H  
ATOM    655  N   THR A  46      -9.945 -14.774   5.361  1.00  0.98           N  
ATOM    656  CA  THR A  46     -11.008 -15.689   5.030  1.00  0.98           C  
ATOM    657  C   THR A  46     -11.927 -15.986   6.202  1.00  0.98           C  
ATOM    658  O   THR A  46     -12.889 -16.749   6.060  1.00  0.98           O  
ATOM    659  CB  THR A  46     -10.428 -16.962   4.438  1.00  0.98           C  
ATOM    660  OG1 THR A  46      -9.582 -17.613   5.399  1.00  0.98           O  
ATOM    661  CG2 THR A  46      -9.599 -16.614   3.188  1.00  0.98           C  
ATOM    662  H   THR A  46      -9.123 -15.135   5.842  1.00  0.98           H  
ATOM    663  HA  THR A  46     -11.622 -15.237   4.265  1.00  0.98           H  
ATOM    664  HB  THR A  46     -11.242 -17.619   4.168  1.00  0.98           H  
ATOM    665  HG1 THR A  46      -9.190 -16.951   6.019  1.00  0.98           H  
ATOM    666 1HG2 THR A  46      -9.182 -17.522   2.751  1.00  0.98           H  
ATOM    667 2HG2 THR A  46     -10.233 -16.117   2.453  1.00  0.98           H  
ATOM    668 3HG2 THR A  46      -8.785 -15.947   3.479  1.00  0.98           H  
ATOM    669  N   GLU A  47     -11.710 -15.317   7.339  1.00  1.07           N  
ATOM    670  CA  GLU A  47     -12.571 -15.537   8.499  1.00  1.07           C  
ATOM    671  C   GLU A  47     -14.018 -15.147   8.146  1.00  1.07           C  
ATOM    672  O   GLU A  47     -14.980 -15.693   8.689  1.00  1.07           O  
ATOM    673  CB  GLU A  47     -12.073 -14.724   9.705  1.00  1.07           C  
ATOM    674  CG  GLU A  47     -10.736 -15.195  10.329  1.00  1.07           C  
ATOM    675  CD  GLU A  47     -10.289 -14.319  11.522  1.00  1.07           C  
ATOM    676  OE1 GLU A  47     -11.083 -13.533  11.973  1.00  1.07           O  
ATOM    677  OE2 GLU A  47      -9.153 -14.436  11.965  1.00  1.07           O  
ATOM    678  H   GLU A  47     -10.927 -14.663   7.418  1.00  1.07           H  
ATOM    679  HA  GLU A  47     -12.547 -16.598   8.756  1.00  1.07           H  
ATOM    680 1HB  GLU A  47     -11.929 -13.687   9.395  1.00  1.07           H  
ATOM    681 2HB  GLU A  47     -12.827 -14.724  10.483  1.00  1.07           H  
ATOM    682 1HG  GLU A  47     -10.841 -16.224  10.660  1.00  1.07           H  
ATOM    683 2HG  GLU A  47      -9.977 -15.180   9.558  1.00  1.07           H  
ATOM    684  N   GLY A  48     -14.147 -14.191   7.223  1.00  1.12           N  
ATOM    685  CA  GLY A  48     -15.404 -13.657   6.715  1.00  1.12           C  
ATOM    686  C   GLY A  48     -15.812 -14.256   5.357  1.00  1.12           C  
ATOM    687  O   GLY A  48     -16.605 -13.655   4.645  1.00  1.12           O  
ATOM    688  H   GLY A  48     -13.293 -13.808   6.843  1.00  1.12           H  
ATOM    689 1HA  GLY A  48     -16.193 -13.842   7.444  1.00  1.12           H  
ATOM    690 2HA  GLY A  48     -15.315 -12.576   6.615  1.00  1.12           H  
ATOM    691  N   ARG A  49     -15.291 -15.440   5.011  1.00  1.12           N  
ATOM    692  CA  ARG A  49     -15.482 -16.093   3.699  1.00  1.12           C  
ATOM    693  C   ARG A  49     -16.856 -16.059   3.009  1.00  1.12           C  
ATOM    694  O   ARG A  49     -16.922 -16.147   1.774  1.00  1.12           O  
ATOM    695  CB  ARG A  49     -15.102 -17.563   3.804  1.00  1.12           C  
ATOM    696  CG  ARG A  49     -16.019 -18.411   4.707  1.00  1.12           C  
ATOM    697  CD  ARG A  49     -15.565 -19.814   4.824  1.00  1.12           C  
ATOM    698  NE  ARG A  49     -14.354 -19.961   5.611  1.00  1.12           N  
ATOM    699  CZ  ARG A  49     -13.619 -21.088   5.628  1.00  1.12           C  
ATOM    700  NH1 ARG A  49     -13.999 -22.121   4.896  1.00  1.12           N  
ATOM    701  NH2 ARG A  49     -12.520 -21.177   6.348  1.00  1.12           N  
ATOM    702  H   ARG A  49     -14.649 -15.899   5.656  1.00  1.12           H  
ATOM    703  HA  ARG A  49     -14.775 -15.630   3.027  1.00  1.12           H  
ATOM    704 1HB  ARG A  49     -15.136 -18.007   2.811  1.00  1.12           H  
ATOM    705 2HB  ARG A  49     -14.083 -17.662   4.159  1.00  1.12           H  
ATOM    706 1HG  ARG A  49     -16.046 -17.971   5.707  1.00  1.12           H  
ATOM    707 2HG  ARG A  49     -17.021 -18.449   4.298  1.00  1.12           H  
ATOM    708 1HD  ARG A  49     -16.349 -20.406   5.294  1.00  1.12           H  
ATOM    709 2HD  ARG A  49     -15.366 -20.206   3.826  1.00  1.12           H  
ATOM    710  HE  ARG A  49     -14.033 -19.166   6.169  1.00  1.12           H  
ATOM    711 1HH1 ARG A  49     -14.837 -22.063   4.342  1.00  1.12           H  
ATOM    712 2HH1 ARG A  49     -13.400 -22.957   4.842  1.00  1.12           H  
ATOM    713 1HH2 ARG A  49     -12.185 -20.398   6.935  1.00  1.12           H  
ATOM    714 2HH2 ARG A  49     -11.997 -22.038   6.351  1.00  1.12           H  
ATOM    715  N   GLU A  50     -17.956 -16.055   3.750  1.00  1.06           N  
ATOM    716  CA  GLU A  50     -19.238 -16.106   3.053  1.00  1.06           C  
ATOM    717  C   GLU A  50     -19.379 -14.902   2.121  1.00  1.06           C  
ATOM    718  O   GLU A  50     -19.300 -13.756   2.565  1.00  1.06           O  
ATOM    719  CB  GLU A  50     -20.397 -16.148   4.054  1.00  1.06           C  
ATOM    720  CG  GLU A  50     -21.779 -16.312   3.418  1.00  1.06           C  
ATOM    721  CD  GLU A  50     -22.901 -16.409   4.433  1.00  1.06           C  
ATOM    722  OE1 GLU A  50     -22.629 -16.334   5.609  1.00  1.06           O  
ATOM    723  OE2 GLU A  50     -24.030 -16.559   4.026  1.00  1.06           O  
ATOM    724  H   GLU A  50     -17.897 -15.975   4.755  1.00  1.06           H  
ATOM    725  HA  GLU A  50     -19.270 -17.013   2.450  1.00  1.06           H  
ATOM    726 1HB  GLU A  50     -20.245 -16.972   4.751  1.00  1.06           H  
ATOM    727 2HB  GLU A  50     -20.403 -15.225   4.635  1.00  1.06           H  
ATOM    728 1HG  GLU A  50     -21.969 -15.459   2.767  1.00  1.06           H  
ATOM    729 2HG  GLU A  50     -21.775 -17.209   2.800  1.00  1.06           H  
ATOM    730  N   GLY A  51     -19.684 -15.157   0.847  1.00  0.96           N  
ATOM    731  CA  GLY A  51     -19.820 -14.082  -0.133  1.00  0.96           C  
ATOM    732  C   GLY A  51     -18.512 -13.710  -0.859  1.00  0.96           C  
ATOM    733  O   GLY A  51     -18.469 -12.699  -1.558  1.00  0.96           O  
ATOM    734  H   GLY A  51     -19.769 -16.117   0.544  1.00  0.96           H  
ATOM    735 1HA  GLY A  51     -20.566 -14.372  -0.872  1.00  0.96           H  
ATOM    736 2HA  GLY A  51     -20.215 -13.199   0.368  1.00  0.96           H  
ATOM    737  N   PHE A  52     -17.426 -14.473  -0.665  1.00  0.85           N  
ATOM    738  CA  PHE A  52     -16.166 -14.151  -1.360  1.00  0.85           C  
ATOM    739  C   PHE A  52     -16.050 -14.553  -2.839  1.00  0.85           C  
ATOM    740  O   PHE A  52     -16.492 -15.636  -3.256  1.00  0.85           O  
ATOM    741  CB  PHE A  52     -14.960 -14.758  -0.657  1.00  0.85           C  
ATOM    742  CG  PHE A  52     -14.521 -14.055   0.557  1.00  0.85           C  
ATOM    743  CD1 PHE A  52     -15.285 -13.085   1.143  1.00  0.85           C  
ATOM    744  CD2 PHE A  52     -13.306 -14.349   1.103  1.00  0.85           C  
ATOM    745  CE1 PHE A  52     -14.836 -12.425   2.262  1.00  0.85           C  
ATOM    746  CE2 PHE A  52     -12.863 -13.693   2.193  1.00  0.85           C  
ATOM    747  CZ  PHE A  52     -13.623 -12.731   2.781  1.00  0.85           C  
ATOM    748  H   PHE A  52     -17.456 -15.254  -0.008  1.00  0.85           H  
ATOM    749  HA  PHE A  52     -16.053 -13.074  -1.309  1.00  0.85           H  
ATOM    750 1HB  PHE A  52     -15.187 -15.788  -0.384  1.00  0.85           H  
ATOM    751 2HB  PHE A  52     -14.132 -14.787  -1.353  1.00  0.85           H  
ATOM    752  HD1 PHE A  52     -16.243 -12.849   0.718  1.00  0.85           H  
ATOM    753  HD2 PHE A  52     -12.685 -15.118   0.647  1.00  0.85           H  
ATOM    754  HE1 PHE A  52     -15.441 -11.664   2.737  1.00  0.85           H  
ATOM    755  HE2 PHE A  52     -11.901 -13.935   2.591  1.00  0.85           H  
ATOM    756  HZ  PHE A  52     -13.259 -12.210   3.665  1.00  0.85           H  
ATOM    757  N   ARG A  53     -15.353 -13.686  -3.587  1.00  0.76           N  
ATOM    758  CA  ARG A  53     -14.994 -13.844  -5.008  1.00  0.76           C  
ATOM    759  C   ARG A  53     -13.574 -13.369  -5.295  1.00  0.76           C  
ATOM    760  O   ARG A  53     -13.102 -12.387  -4.717  1.00  0.76           O  
ATOM    761  CB  ARG A  53     -15.948 -13.079  -5.914  1.00  0.76           C  
ATOM    762  CG  ARG A  53     -15.613 -13.088  -7.387  1.00  0.76           C  
ATOM    763  CD  ARG A  53     -16.628 -12.395  -8.212  1.00  0.76           C  
ATOM    764  NE  ARG A  53     -17.850 -13.148  -8.332  1.00  0.76           N  
ATOM    765  CZ  ARG A  53     -18.940 -12.733  -8.982  1.00  0.76           C  
ATOM    766  NH1 ARG A  53     -18.970 -11.551  -9.557  1.00  0.76           N  
ATOM    767  NH2 ARG A  53     -19.972 -13.543  -9.033  1.00  0.76           N  
ATOM    768  H   ARG A  53     -15.077 -12.817  -3.124  1.00  0.76           H  
ATOM    769  HA  ARG A  53     -15.049 -14.901  -5.263  1.00  0.76           H  
ATOM    770 1HB  ARG A  53     -16.942 -13.497  -5.816  1.00  0.76           H  
ATOM    771 2HB  ARG A  53     -15.968 -12.042  -5.611  1.00  0.76           H  
ATOM    772 1HG  ARG A  53     -14.673 -12.600  -7.548  1.00  0.76           H  
ATOM    773 2HG  ARG A  53     -15.555 -14.105  -7.736  1.00  0.76           H  
ATOM    774 1HD  ARG A  53     -16.866 -11.432  -7.755  1.00  0.76           H  
ATOM    775 2HD  ARG A  53     -16.241 -12.228  -9.204  1.00  0.76           H  
ATOM    776  HE  ARG A  53     -17.904 -14.093  -7.925  1.00  0.76           H  
ATOM    777 1HH1 ARG A  53     -18.153 -10.944  -9.510  1.00  0.76           H  
ATOM    778 2HH1 ARG A  53     -19.789 -11.253 -10.055  1.00  0.76           H  
ATOM    779 1HH2 ARG A  53     -19.873 -14.469  -8.573  1.00  0.76           H  
ATOM    780 2HH2 ARG A  53     -20.812 -13.284  -9.516  1.00  0.76           H  
ATOM    781  N   VAL A  54     -12.889 -14.064  -6.195  1.00  0.70           N  
ATOM    782  CA  VAL A  54     -11.540 -13.666  -6.576  1.00  0.70           C  
ATOM    783  C   VAL A  54     -11.435 -13.127  -8.013  1.00  0.70           C  
ATOM    784  O   VAL A  54     -11.914 -13.748  -8.966  1.00  0.70           O  
ATOM    785  CB  VAL A  54     -10.596 -14.858  -6.387  1.00  0.70           C  
ATOM    786  CG1 VAL A  54      -9.265 -14.519  -6.820  1.00  0.70           C  
ATOM    787  CG2 VAL A  54     -10.520 -15.206  -4.943  1.00  0.70           C  
ATOM    788  H   VAL A  54     -13.311 -14.879  -6.641  1.00  0.70           H  
ATOM    789  HA  VAL A  54     -11.219 -12.879  -5.899  1.00  0.70           H  
ATOM    790  HB  VAL A  54     -10.958 -15.704  -6.972  1.00  0.70           H  
ATOM    791 1HG1 VAL A  54      -8.626 -15.378  -6.663  1.00  0.70           H  
ATOM    792 2HG1 VAL A  54      -9.298 -14.256  -7.871  1.00  0.70           H  
ATOM    793 3HG1 VAL A  54      -8.905 -13.672  -6.232  1.00  0.70           H  
ATOM    794 1HG2 VAL A  54      -9.848 -16.044  -4.799  1.00  0.70           H  
ATOM    795 2HG2 VAL A  54     -10.142 -14.338  -4.416  1.00  0.70           H  
ATOM    796 3HG2 VAL A  54     -11.499 -15.460  -4.577  1.00  0.70           H  
ATOM    797  N   LEU A  55     -10.850 -11.924  -8.140  1.00  0.67           N  
ATOM    798  CA  LEU A  55     -10.626 -11.219  -9.419  1.00  0.67           C  
ATOM    799  C   LEU A  55      -9.151 -11.204  -9.824  1.00  0.67           C  
ATOM    800  O   LEU A  55      -8.317 -10.550  -9.184  1.00  0.67           O  
ATOM    801  CB  LEU A  55     -11.133  -9.777  -9.363  1.00  0.67           C  
ATOM    802  CG  LEU A  55     -12.587  -9.507  -9.655  1.00  0.67           C  
ATOM    803  CD1 LEU A  55     -13.472 -10.255  -8.688  1.00  0.67           C  
ATOM    804  CD2 LEU A  55     -12.790  -8.010  -9.539  1.00  0.67           C  
ATOM    805  H   LEU A  55     -10.499 -11.491  -7.285  1.00  0.67           H  
ATOM    806  HA  LEU A  55     -11.187 -11.737 -10.190  1.00  0.67           H  
ATOM    807 1HB  LEU A  55     -10.991  -9.435  -8.366  1.00  0.67           H  
ATOM    808 2HB  LEU A  55     -10.532  -9.163 -10.038  1.00  0.67           H  
ATOM    809  HG  LEU A  55     -12.835  -9.829 -10.668  1.00  0.67           H  
ATOM    810 1HD1 LEU A  55     -14.519 -10.032  -8.911  1.00  0.67           H  
ATOM    811 2HD1 LEU A  55     -13.297 -11.305  -8.813  1.00  0.67           H  
ATOM    812 3HD1 LEU A  55     -13.246  -9.958  -7.663  1.00  0.67           H  
ATOM    813 1HD2 LEU A  55     -13.831  -7.766  -9.750  1.00  0.67           H  
ATOM    814 2HD2 LEU A  55     -12.533  -7.690  -8.536  1.00  0.67           H  
ATOM    815 3HD2 LEU A  55     -12.144  -7.497 -10.258  1.00  0.67           H  
ATOM    816  N   ALA A  56      -8.812 -11.963 -10.855  1.00  0.67           N  
ATOM    817  CA  ALA A  56      -7.421 -12.124 -11.249  1.00  0.67           C  
ATOM    818  C   ALA A  56      -6.956 -11.121 -12.284  1.00  0.67           C  
ATOM    819  O   ALA A  56      -7.637 -10.880 -13.286  1.00  0.67           O  
ATOM    820  CB  ALA A  56      -7.212 -13.505 -11.818  1.00  0.67           C  
ATOM    821  H   ALA A  56      -9.549 -12.423 -11.379  1.00  0.67           H  
ATOM    822  HA  ALA A  56      -6.814 -11.995 -10.363  1.00  0.67           H  
ATOM    823 1HB  ALA A  56      -6.171 -13.620 -12.056  1.00  0.67           H  
ATOM    824 2HB  ALA A  56      -7.500 -14.242 -11.119  1.00  0.67           H  
ATOM    825 3HB  ALA A  56      -7.812 -13.622 -12.717  1.00  0.67           H  
ATOM    826  N   GLY A  57      -5.757 -10.560 -12.071  1.00  0.69           N  
ATOM    827  CA  GLY A  57      -5.122  -9.666 -13.049  1.00  0.69           C  
ATOM    828  C   GLY A  57      -5.636  -8.244 -12.981  1.00  0.69           C  
ATOM    829  O   GLY A  57      -5.248  -7.386 -13.769  1.00  0.69           O  
ATOM    830  H   GLY A  57      -5.240 -10.747 -11.206  1.00  0.69           H  
ATOM    831 1HA  GLY A  57      -4.042  -9.669 -12.884  1.00  0.69           H  
ATOM    832 2HA  GLY A  57      -5.282 -10.039 -14.054  1.00  0.69           H  
ATOM    833  N   ALA A  58      -6.553  -7.984 -12.072  1.00  0.76           N  
ATOM    834  CA  ALA A  58      -7.094  -6.650 -11.985  1.00  0.76           C  
ATOM    835  C   ALA A  58      -6.009  -5.680 -11.563  1.00  0.76           C  
ATOM    836  O   ALA A  58      -5.193  -6.005 -10.705  1.00  0.76           O  
ATOM    837  CB  ALA A  58      -8.236  -6.610 -11.001  1.00  0.76           C  
ATOM    838  H   ALA A  58      -6.864  -8.710 -11.445  1.00  0.76           H  
ATOM    839  HA  ALA A  58      -7.458  -6.360 -12.973  1.00  0.76           H  
ATOM    840 1HB  ALA A  58      -8.625  -5.607 -10.979  1.00  0.76           H  
ATOM    841 2HB  ALA A  58      -9.021  -7.299 -11.320  1.00  0.76           H  
ATOM    842 3HB  ALA A  58      -7.881  -6.896 -10.011  1.00  0.76           H  
ATOM    843  N   HIS A  59      -6.023  -4.485 -12.131  1.00  0.89           N  
ATOM    844  CA  HIS A  59      -5.108  -3.430 -11.707  1.00  0.89           C  
ATOM    845  C   HIS A  59      -5.838  -2.229 -11.169  1.00  0.89           C  
ATOM    846  O   HIS A  59      -5.391  -1.610 -10.220  1.00  0.89           O  
ATOM    847  CB  HIS A  59      -4.172  -3.023 -12.841  1.00  0.89           C  
ATOM    848  CG  HIS A  59      -3.189  -4.074 -13.172  1.00  0.89           C  
ATOM    849  ND1 HIS A  59      -1.993  -4.173 -12.498  1.00  0.89           N  
ATOM    850  CD2 HIS A  59      -3.202  -5.084 -14.070  1.00  0.89           C  
ATOM    851  CE1 HIS A  59      -1.302  -5.185 -12.968  1.00  0.89           C  
ATOM    852  NE2 HIS A  59      -2.005  -5.754 -13.938  1.00  0.89           N  
ATOM    853  H   HIS A  59      -6.689  -4.314 -12.868  1.00  0.89           H  
ATOM    854  HA  HIS A  59      -4.481  -3.808 -10.900  1.00  0.89           H  
ATOM    855 1HB  HIS A  59      -4.754  -2.795 -13.735  1.00  0.89           H  
ATOM    856 2HB  HIS A  59      -3.629  -2.119 -12.559  1.00  0.89           H  
ATOM    857  HD1 HIS A  59      -1.681  -3.535 -11.788  1.00  0.89           H  
ATOM    858  HD2 HIS A  59      -3.932  -5.408 -14.814  1.00  0.89           H  
ATOM    859  HE1 HIS A  59      -0.316  -5.414 -12.563  1.00  0.89           H  
ATOM    860  N   VAL A  60      -6.977  -1.909 -11.764  1.00  1.10           N  
ATOM    861  CA  VAL A  60      -7.764  -0.744 -11.375  1.00  1.10           C  
ATOM    862  C   VAL A  60      -9.191  -1.174 -11.054  1.00  1.10           C  
ATOM    863  O   VAL A  60     -10.155  -0.416 -11.225  1.00  1.10           O  
ATOM    864  CB  VAL A  60      -7.724   0.311 -12.471  1.00  1.10           C  
ATOM    865  CG1 VAL A  60      -6.314   0.871 -12.628  1.00  1.10           C  
ATOM    866  CG2 VAL A  60      -8.166  -0.325 -13.737  1.00  1.10           C  
ATOM    867  H   VAL A  60      -7.308  -2.463 -12.535  1.00  1.10           H  
ATOM    868  HA  VAL A  60      -7.324  -0.305 -10.486  1.00  1.10           H  
ATOM    869  HB  VAL A  60      -8.387   1.133 -12.203  1.00  1.10           H  
ATOM    870 1HG1 VAL A  60      -6.306   1.626 -13.413  1.00  1.10           H  
ATOM    871 2HG1 VAL A  60      -6.005   1.325 -11.682  1.00  1.10           H  
ATOM    872 3HG1 VAL A  60      -5.624   0.076 -12.891  1.00  1.10           H  
ATOM    873 1HG2 VAL A  60      -8.165   0.408 -14.545  1.00  1.10           H  
ATOM    874 2HG2 VAL A  60      -7.486  -1.137 -13.980  1.00  1.10           H  
ATOM    875 3HG2 VAL A  60      -9.170  -0.721 -13.602  1.00  1.10           H  
ATOM    876  N   LEU A  61      -9.294  -2.437 -10.655  1.00  1.38           N  
ATOM    877  CA  LEU A  61     -10.522  -3.119 -10.289  1.00  1.38           C  
ATOM    878  C   LEU A  61     -11.676  -2.794 -11.303  1.00  1.38           C  
ATOM    879  O   LEU A  61     -11.469  -3.082 -12.487  1.00  1.38           O  
ATOM    880  CB  LEU A  61     -10.741  -2.888  -8.766  1.00  1.38           C  
ATOM    881  CG  LEU A  61      -9.640  -3.482  -7.856  1.00  1.38           C  
ATOM    882  CD1 LEU A  61      -9.853  -3.032  -6.430  1.00  1.38           C  
ATOM    883  CD2 LEU A  61      -9.687  -4.989  -7.910  1.00  1.38           C  
ATOM    884  H   LEU A  61      -8.429  -2.949 -10.561  1.00  1.38           H  
ATOM    885  HA  LEU A  61     -10.346  -4.189 -10.379  1.00  1.38           H  
ATOM    886 1HB  LEU A  61     -10.710  -1.836  -8.530  1.00  1.38           H  
ATOM    887 2HB  LEU A  61     -11.667  -3.348  -8.449  1.00  1.38           H  
ATOM    888  HG  LEU A  61      -8.670  -3.127  -8.193  1.00  1.38           H  
ATOM    889 1HD1 LEU A  61      -9.069  -3.446  -5.797  1.00  1.38           H  
ATOM    890 2HD1 LEU A  61      -9.816  -1.956  -6.388  1.00  1.38           H  
ATOM    891 3HD1 LEU A  61     -10.821  -3.378  -6.079  1.00  1.38           H  
ATOM    892 1HD2 LEU A  61      -8.905  -5.389  -7.273  1.00  1.38           H  
ATOM    893 2HD2 LEU A  61     -10.657  -5.343  -7.560  1.00  1.38           H  
ATOM    894 3HD2 LEU A  61      -9.536  -5.320  -8.913  1.00  1.38           H  
ATOM    895  N   PRO A  62     -12.801  -2.080 -10.987  1.00  1.69           N  
ATOM    896  CA  PRO A  62     -13.938  -1.925 -11.887  1.00  1.69           C  
ATOM    897  C   PRO A  62     -13.666  -1.092 -13.126  1.00  1.69           C  
ATOM    898  O   PRO A  62     -14.484  -1.069 -14.045  1.00  1.69           O  
ATOM    899  CB  PRO A  62     -14.969  -1.196 -11.022  1.00  1.69           C  
ATOM    900  CG  PRO A  62     -14.155  -0.418 -10.037  1.00  1.69           C  
ATOM    901  CD  PRO A  62     -12.956  -1.271  -9.746  1.00  1.69           C  
ATOM    902  HA  PRO A  62     -14.303  -2.923 -12.174  1.00  1.69           H  
ATOM    903 1HB  PRO A  62     -15.595  -0.553 -11.657  1.00  1.69           H  
ATOM    904 2HB  PRO A  62     -15.640  -1.924 -10.545  1.00  1.69           H  
ATOM    905 1HG  PRO A  62     -13.879   0.555 -10.472  1.00  1.69           H  
ATOM    906 2HG  PRO A  62     -14.753  -0.204  -9.138  1.00  1.69           H  
ATOM    907 1HD  PRO A  62     -12.105  -0.595  -9.594  1.00  1.69           H  
ATOM    908 2HD  PRO A  62     -13.210  -1.879  -8.878  1.00  1.69           H  
ATOM    909  N   ALA A  63     -12.565  -0.347 -13.145  1.00  1.92           N  
ATOM    910  CA  ALA A  63     -12.320   0.515 -14.284  1.00  1.92           C  
ATOM    911  C   ALA A  63     -11.755  -0.227 -15.503  1.00  1.92           C  
ATOM    912  O   ALA A  63     -11.688   0.361 -16.584  1.00  1.92           O  
ATOM    913  CB  ALA A  63     -11.394   1.639 -13.877  1.00  1.92           C  
ATOM    914  H   ALA A  63     -11.878  -0.386 -12.391  1.00  1.92           H  
ATOM    915  HA  ALA A  63     -13.274   0.948 -14.582  1.00  1.92           H  
ATOM    916 1HB  ALA A  63     -11.248   2.312 -14.719  1.00  1.92           H  
ATOM    917 2HB  ALA A  63     -11.835   2.184 -13.045  1.00  1.92           H  
ATOM    918 3HB  ALA A  63     -10.452   1.237 -13.573  1.00  1.92           H  
ATOM    919  N   ASN A  64     -11.299  -1.481 -15.349  1.00  1.97           N  
ATOM    920  CA  ASN A  64     -10.770  -2.184 -16.526  1.00  1.97           C  
ATOM    921  C   ASN A  64     -11.725  -3.274 -17.009  1.00  1.97           C  
ATOM    922  O   ASN A  64     -12.657  -3.669 -16.313  1.00  1.97           O  
ATOM    923  CB  ASN A  64      -9.356  -2.725 -16.243  1.00  1.97           C  
ATOM    924  CG  ASN A  64      -8.488  -3.092 -17.499  1.00  1.97           C  
ATOM    925  OD1 ASN A  64      -8.976  -3.150 -18.628  1.00  1.97           O  
ATOM    926  ND2 ASN A  64      -7.220  -3.337 -17.292  1.00  1.97           N  
ATOM    927  H   ASN A  64     -11.363  -1.952 -14.441  1.00  1.97           H  
ATOM    928  HA  ASN A  64     -10.685  -1.472 -17.346  1.00  1.97           H  
ATOM    929 1HB  ASN A  64      -8.820  -1.993 -15.700  1.00  1.97           H  
ATOM    930 2HB  ASN A  64      -9.435  -3.609 -15.605  1.00  1.97           H  
ATOM    931 1HD2 ASN A  64      -6.617  -3.592 -18.091  1.00  1.97           H  
ATOM    932 2HD2 ASN A  64      -6.844  -3.290 -16.370  1.00  1.97           H  
ATOM    933  N   ASP A  65     -11.430  -3.792 -18.195  1.00  1.80           N  
ATOM    934  CA  ASP A  65     -12.097  -4.935 -18.800  1.00  1.80           C  
ATOM    935  C   ASP A  65     -11.221  -6.178 -18.646  1.00  1.80           C  
ATOM    936  O   ASP A  65     -11.702  -7.310 -18.562  1.00  1.80           O  
ATOM    937  CB  ASP A  65     -12.351  -4.680 -20.288  1.00  1.80           C  
ATOM    938  CG  ASP A  65     -13.277  -3.491 -20.550  1.00  1.80           C  
ATOM    939  OD1 ASP A  65     -14.364  -3.479 -20.030  1.00  1.80           O  
ATOM    940  OD2 ASP A  65     -12.880  -2.602 -21.269  1.00  1.80           O  
ATOM    941  H   ASP A  65     -10.665  -3.367 -18.692  1.00  1.80           H  
ATOM    942  HA  ASP A  65     -13.045  -5.106 -18.292  1.00  1.80           H  
ATOM    943 1HB  ASP A  65     -11.399  -4.500 -20.789  1.00  1.80           H  
ATOM    944 2HB  ASP A  65     -12.792  -5.569 -20.735  1.00  1.80           H  
ATOM    945  N   GLN A  66      -9.908  -5.957 -18.612  1.00  1.50           N  
ATOM    946  CA  GLN A  66      -8.927  -7.047 -18.621  1.00  1.50           C  
ATOM    947  C   GLN A  66      -8.759  -7.750 -17.281  1.00  1.50           C  
ATOM    948  O   GLN A  66      -7.702  -7.662 -16.649  1.00  1.50           O  
ATOM    949  CB  GLN A  66      -7.553  -6.512 -18.989  1.00  1.50           C  
ATOM    950  CG  GLN A  66      -7.433  -5.869 -20.338  1.00  1.50           C  
ATOM    951  CD  GLN A  66      -6.053  -5.262 -20.524  1.00  1.50           C  
ATOM    952  OE1 GLN A  66      -5.639  -4.375 -19.744  1.00  1.50           O  
ATOM    953  NE2 GLN A  66      -5.328  -5.728 -21.543  1.00  1.50           N  
ATOM    954  H   GLN A  66      -9.583  -4.997 -18.646  1.00  1.50           H  
ATOM    955  HA  GLN A  66      -9.244  -7.788 -19.355  1.00  1.50           H  
ATOM    956 1HB  GLN A  66      -7.215  -5.827 -18.234  1.00  1.50           H  
ATOM    957 2HB  GLN A  66      -6.860  -7.345 -18.994  1.00  1.50           H  
ATOM    958 1HG  GLN A  66      -7.591  -6.622 -21.109  1.00  1.50           H  
ATOM    959 2HG  GLN A  66      -8.177  -5.076 -20.425  1.00  1.50           H  
ATOM    960 1HE2 GLN A  66      -4.411  -5.369 -21.715  1.00  1.50           H  
ATOM    961 2HE2 GLN A  66      -5.703  -6.440 -22.140  1.00  1.50           H  
ATOM    962  N   GLU A  67      -9.782  -8.480 -16.871  1.00  1.19           N  
ATOM    963  CA  GLU A  67      -9.726  -9.220 -15.614  1.00  1.19           C  
ATOM    964  C   GLU A  67     -10.554 -10.483 -15.711  1.00  1.19           C  
ATOM    965  O   GLU A  67     -11.482 -10.575 -16.517  1.00  1.19           O  
ATOM    966  CB  GLU A  67     -10.208  -8.368 -14.429  1.00  1.19           C  
ATOM    967  CG  GLU A  67     -11.684  -7.978 -14.448  1.00  1.19           C  
ATOM    968  CD  GLU A  67     -12.063  -7.074 -13.282  1.00  1.19           C  
ATOM    969  OE1 GLU A  67     -11.178  -6.677 -12.559  1.00  1.19           O  
ATOM    970  OE2 GLU A  67     -13.230  -6.807 -13.105  1.00  1.19           O  
ATOM    971  H   GLU A  67     -10.623  -8.474 -17.449  1.00  1.19           H  
ATOM    972  HA  GLU A  67      -8.690  -9.513 -15.423  1.00  1.19           H  
ATOM    973 1HB  GLU A  67     -10.017  -8.911 -13.498  1.00  1.19           H  
ATOM    974 2HB  GLU A  67      -9.622  -7.448 -14.389  1.00  1.19           H  
ATOM    975 1HG  GLU A  67     -11.901  -7.459 -15.387  1.00  1.19           H  
ATOM    976 2HG  GLU A  67     -12.287  -8.886 -14.414  1.00  1.19           H  
ATOM    977  N   GLN A  68     -10.231 -11.457 -14.879  1.00  0.95           N  
ATOM    978  CA  GLN A  68     -11.008 -12.685 -14.848  1.00  0.95           C  
ATOM    979  C   GLN A  68     -11.569 -12.873 -13.468  1.00  0.95           C  
ATOM    980  O   GLN A  68     -10.965 -12.427 -12.499  1.00  0.95           O  
ATOM    981  CB  GLN A  68     -10.143 -13.882 -15.223  1.00  0.95           C  
ATOM    982  CG  GLN A  68      -9.568 -13.810 -16.613  1.00  0.95           C  
ATOM    983  CD  GLN A  68      -8.757 -15.022 -16.941  1.00  0.95           C  
ATOM    984  OE1 GLN A  68      -9.190 -16.146 -16.631  1.00  0.95           O  
ATOM    985  NE2 GLN A  68      -7.597 -14.809 -17.552  1.00  0.95           N  
ATOM    986  H   GLN A  68      -9.427 -11.330 -14.258  1.00  0.95           H  
ATOM    987  HA  GLN A  68     -11.840 -12.607 -15.547  1.00  0.95           H  
ATOM    988 1HB  GLN A  68      -9.315 -13.963 -14.524  1.00  0.95           H  
ATOM    989 2HB  GLN A  68     -10.730 -14.797 -15.141  1.00  0.95           H  
ATOM    990 1HG  GLN A  68     -10.384 -13.728 -17.333  1.00  0.95           H  
ATOM    991 2HG  GLN A  68      -8.916 -12.938 -16.683  1.00  0.95           H  
ATOM    992 1HE2 GLN A  68      -6.966 -15.575 -17.805  1.00  0.95           H  
ATOM    993 2HE2 GLN A  68      -7.326 -13.879 -17.788  1.00  0.95           H  
ATOM    994  N   GLU A  69     -12.694 -13.556 -13.343  1.00  0.80           N  
ATOM    995  CA  GLU A  69     -13.219 -13.729 -12.001  1.00  0.80           C  
ATOM    996  C   GLU A  69     -13.818 -15.093 -11.752  1.00  0.80           C  
ATOM    997  O   GLU A  69     -14.331 -15.751 -12.661  1.00  0.80           O  
ATOM    998  CB  GLU A  69     -14.273 -12.647 -11.701  1.00  0.80           C  
ATOM    999  CG  GLU A  69     -15.526 -12.694 -12.570  1.00  0.80           C  
ATOM   1000  CD  GLU A  69     -16.515 -11.575 -12.257  1.00  0.80           C  
ATOM   1001  OE1 GLU A  69     -16.254 -10.809 -11.356  1.00  0.80           O  
ATOM   1002  OE2 GLU A  69     -17.525 -11.494 -12.916  1.00  0.80           O  
ATOM   1003  H   GLU A  69     -13.180 -13.927 -14.148  1.00  0.80           H  
ATOM   1004  HA  GLU A  69     -12.400 -13.610 -11.300  1.00  0.80           H  
ATOM   1005 1HB  GLU A  69     -14.569 -12.731 -10.664  1.00  0.80           H  
ATOM   1006 2HB  GLU A  69     -13.821 -11.666 -11.830  1.00  0.80           H  
ATOM   1007 1HG  GLU A  69     -15.231 -12.625 -13.616  1.00  0.80           H  
ATOM   1008 2HG  GLU A  69     -16.015 -13.656 -12.419  1.00  0.80           H  
ATOM   1009  N   SER A  70     -13.780 -15.476 -10.484  1.00  0.71           N  
ATOM   1010  CA  SER A  70     -14.352 -16.722 -10.023  1.00  0.71           C  
ATOM   1011  C   SER A  70     -14.810 -16.676  -8.577  1.00  0.71           C  
ATOM   1012  O   SER A  70     -14.065 -16.248  -7.691  1.00  0.71           O  
ATOM   1013  CB  SER A  70     -13.319 -17.806 -10.124  1.00  0.71           C  
ATOM   1014  OG  SER A  70     -13.847 -19.012  -9.612  1.00  0.71           O  
ATOM   1015  H   SER A  70     -13.290 -14.870  -9.825  1.00  0.71           H  
ATOM   1016  HA  SER A  70     -15.209 -16.964 -10.652  1.00  0.71           H  
ATOM   1017 1HB  SER A  70     -13.003 -17.944 -11.158  1.00  0.71           H  
ATOM   1018 2HB  SER A  70     -12.439 -17.520  -9.547  1.00  0.71           H  
ATOM   1019  HG  SER A  70     -14.301 -18.767  -8.779  1.00  0.71           H  
ATOM   1020  N   ASP A  71     -16.023 -17.156  -8.328  1.00  0.66           N  
ATOM   1021  CA  ASP A  71     -16.536 -17.244  -6.965  1.00  0.66           C  
ATOM   1022  C   ASP A  71     -15.636 -18.201  -6.210  1.00  0.66           C  
ATOM   1023  O   ASP A  71     -15.071 -19.109  -6.835  1.00  0.66           O  
ATOM   1024  CB  ASP A  71     -17.966 -17.787  -6.929  1.00  0.66           C  
ATOM   1025  CG  ASP A  71     -19.043 -16.845  -7.483  1.00  0.66           C  
ATOM   1026  OD1 ASP A  71     -18.765 -15.694  -7.765  1.00  0.66           O  
ATOM   1027  OD2 ASP A  71     -20.150 -17.295  -7.623  1.00  0.66           O  
ATOM   1028  H   ASP A  71     -16.594 -17.480  -9.099  1.00  0.66           H  
ATOM   1029  HA  ASP A  71     -16.501 -16.267  -6.488  1.00  0.66           H  
ATOM   1030 1HB  ASP A  71     -18.008 -18.721  -7.487  1.00  0.66           H  
ATOM   1031 2HB  ASP A  71     -18.221 -18.029  -5.892  1.00  0.66           H  
ATOM   1032  N   VAL A  72     -15.476 -18.026  -4.904  1.00  0.65           N  
ATOM   1033  CA  VAL A  72     -14.677 -19.012  -4.183  1.00  0.65           C  
ATOM   1034  C   VAL A  72     -15.546 -20.235  -3.874  1.00  0.65           C  
ATOM   1035  O   VAL A  72     -16.660 -20.098  -3.371  1.00  0.65           O  
ATOM   1036  CB  VAL A  72     -14.096 -18.420  -2.886  1.00  0.65           C  
ATOM   1037  CG1 VAL A  72     -13.342 -19.489  -2.128  1.00  0.65           C  
ATOM   1038  CG2 VAL A  72     -13.167 -17.256  -3.216  1.00  0.65           C  
ATOM   1039  H   VAL A  72     -15.914 -17.242  -4.408  1.00  0.65           H  
ATOM   1040  HA  VAL A  72     -13.847 -19.326  -4.813  1.00  0.65           H  
ATOM   1041  HB  VAL A  72     -14.913 -18.063  -2.253  1.00  0.65           H  
ATOM   1042 1HG1 VAL A  72     -12.942 -19.057  -1.222  1.00  0.65           H  
ATOM   1043 2HG1 VAL A  72     -14.012 -20.300  -1.877  1.00  0.65           H  
ATOM   1044 3HG1 VAL A  72     -12.529 -19.870  -2.743  1.00  0.65           H  
ATOM   1045 1HG2 VAL A  72     -12.762 -16.836  -2.295  1.00  0.65           H  
ATOM   1046 2HG2 VAL A  72     -12.352 -17.616  -3.839  1.00  0.65           H  
ATOM   1047 3HG2 VAL A  72     -13.724 -16.488  -3.750  1.00  0.65           H  
ATOM   1048  N   ALA A  73     -15.064 -21.426  -4.235  1.00  0.64           N  
ATOM   1049  CA  ALA A  73     -15.804 -22.667  -4.008  1.00  0.64           C  
ATOM   1050  C   ALA A  73     -15.645 -23.139  -2.568  1.00  0.64           C  
ATOM   1051  O   ALA A  73     -16.607 -23.578  -1.934  1.00  0.64           O  
ATOM   1052  CB  ALA A  73     -15.324 -23.753  -4.956  1.00  0.64           C  
ATOM   1053  H   ALA A  73     -14.135 -21.480  -4.635  1.00  0.64           H  
ATOM   1054  HA  ALA A  73     -16.861 -22.472  -4.189  1.00  0.64           H  
ATOM   1055 1HB  ALA A  73     -15.895 -24.662  -4.787  1.00  0.64           H  
ATOM   1056 2HB  ALA A  73     -15.457 -23.427  -5.976  1.00  0.64           H  
ATOM   1057 3HB  ALA A  73     -14.267 -23.949  -4.775  1.00  0.64           H  
ATOM   1058  N   SER A  74     -14.419 -23.052  -2.058  1.00  0.65           N  
ATOM   1059  CA  SER A  74     -14.149 -23.460  -0.680  1.00  0.65           C  
ATOM   1060  C   SER A  74     -12.858 -22.864  -0.148  1.00  0.65           C  
ATOM   1061  O   SER A  74     -11.957 -22.527  -0.917  1.00  0.65           O  
ATOM   1062  CB  SER A  74     -14.085 -24.974  -0.569  1.00  0.65           C  
ATOM   1063  OG  SER A  74     -12.986 -25.493  -1.262  1.00  0.65           O  
ATOM   1064  H   SER A  74     -13.676 -22.684  -2.650  1.00  0.65           H  
ATOM   1065  HA  SER A  74     -14.967 -23.102  -0.054  1.00  0.65           H  
ATOM   1066 1HB  SER A  74     -14.015 -25.252   0.482  1.00  0.65           H  
ATOM   1067 2HB  SER A  74     -15.003 -25.412  -0.958  1.00  0.65           H  
ATOM   1068  HG  SER A  74     -12.978 -26.435  -1.076  1.00  0.65           H  
ATOM   1069  N   VAL A  75     -12.739 -22.796   1.178  1.00  0.66           N  
ATOM   1070  CA  VAL A  75     -11.504 -22.312   1.786  1.00  0.66           C  
ATOM   1071  C   VAL A  75     -10.955 -23.255   2.856  1.00  0.66           C  
ATOM   1072  O   VAL A  75     -11.683 -23.680   3.769  1.00  0.66           O  
ATOM   1073  CB  VAL A  75     -11.699 -20.927   2.428  1.00  0.66           C  
ATOM   1074  CG1 VAL A  75     -10.366 -20.479   3.041  1.00  0.66           C  
ATOM   1075  CG2 VAL A  75     -12.244 -19.934   1.418  1.00  0.66           C  
ATOM   1076  H   VAL A  75     -13.509 -23.088   1.762  1.00  0.66           H  
ATOM   1077  HA  VAL A  75     -10.750 -22.221   1.007  1.00  0.66           H  
ATOM   1078  HB  VAL A  75     -12.382 -20.995   3.213  1.00  0.66           H  
ATOM   1079 1HG1 VAL A  75     -10.487 -19.548   3.508  1.00  0.66           H  
ATOM   1080 2HG1 VAL A  75     -10.035 -21.187   3.789  1.00  0.66           H  
ATOM   1081 3HG1 VAL A  75      -9.610 -20.398   2.259  1.00  0.66           H  
ATOM   1082 1HG2 VAL A  75     -12.372 -18.963   1.897  1.00  0.66           H  
ATOM   1083 2HG2 VAL A  75     -11.562 -19.849   0.598  1.00  0.66           H  
ATOM   1084 3HG2 VAL A  75     -13.203 -20.277   1.047  1.00  0.66           H  
ATOM   1085  N   THR A  76      -9.653 -23.532   2.762  1.00  0.69           N  
ATOM   1086  CA  THR A  76      -8.964 -24.351   3.745  1.00  0.69           C  
ATOM   1087  C   THR A  76      -7.969 -23.486   4.518  1.00  0.69           C  
ATOM   1088  O   THR A  76      -7.092 -22.843   3.937  1.00  0.69           O  
ATOM   1089  CB  THR A  76      -8.209 -25.507   3.074  1.00  0.69           C  
ATOM   1090  OG1 THR A  76      -9.130 -26.345   2.360  1.00  0.69           O  
ATOM   1091  CG2 THR A  76      -7.486 -26.347   4.124  1.00  0.69           C  
ATOM   1092  H   THR A  76      -9.123 -23.135   1.985  1.00  0.69           H  
ATOM   1093  HA  THR A  76      -9.689 -24.756   4.449  1.00  0.69           H  
ATOM   1094  HB  THR A  76      -7.478 -25.102   2.373  1.00  0.69           H  
ATOM   1095  HG1 THR A  76      -8.615 -26.974   1.817  1.00  0.69           H  
ATOM   1096 1HG2 THR A  76      -6.950 -27.154   3.641  1.00  0.69           H  
ATOM   1097 2HG2 THR A  76      -6.788 -25.737   4.670  1.00  0.69           H  
ATOM   1098 3HG2 THR A  76      -8.215 -26.760   4.818  1.00  0.69           H  
ATOM   1099  N   GLU A  77      -8.093 -23.479   5.838  1.00  0.74           N  
ATOM   1100  CA  GLU A  77      -7.191 -22.685   6.667  1.00  0.74           C  
ATOM   1101  C   GLU A  77      -6.094 -23.591   7.176  1.00  0.74           C  
ATOM   1102  O   GLU A  77      -6.340 -24.773   7.421  1.00  0.74           O  
ATOM   1103  CB  GLU A  77      -7.942 -22.069   7.847  1.00  0.74           C  
ATOM   1104  CG  GLU A  77      -9.047 -21.100   7.457  1.00  0.74           C  
ATOM   1105  CD  GLU A  77      -9.798 -20.514   8.662  1.00  0.74           C  
ATOM   1106  OE1 GLU A  77      -9.373 -20.733   9.773  1.00  0.74           O  
ATOM   1107  OE2 GLU A  77     -10.845 -19.923   8.461  1.00  0.74           O  
ATOM   1108  H   GLU A  77      -8.823 -24.026   6.270  1.00  0.74           H  
ATOM   1109  HA  GLU A  77      -6.741 -21.893   6.069  1.00  0.74           H  
ATOM   1110 1HB  GLU A  77      -8.383 -22.862   8.451  1.00  0.74           H  
ATOM   1111 2HB  GLU A  77      -7.233 -21.532   8.481  1.00  0.74           H  
ATOM   1112 1HG  GLU A  77      -8.606 -20.277   6.886  1.00  0.74           H  
ATOM   1113 2HG  GLU A  77      -9.747 -21.616   6.806  1.00  0.74           H  
ATOM   1114  N   HIS A  78      -4.902 -23.054   7.384  1.00  0.82           N  
ATOM   1115  CA  HIS A  78      -3.851 -23.885   7.939  1.00  0.82           C  
ATOM   1116  C   HIS A  78      -4.226 -24.326   9.372  1.00  0.82           C  
ATOM   1117  O   HIS A  78      -4.770 -23.523  10.146  1.00  0.82           O  
ATOM   1118  CB  HIS A  78      -2.528 -23.123   7.962  1.00  0.82           C  
ATOM   1119  CG  HIS A  78      -1.310 -23.977   8.219  1.00  0.82           C  
ATOM   1120  ND1 HIS A  78      -0.995 -24.481   9.449  1.00  0.82           N  
ATOM   1121  CD2 HIS A  78      -0.357 -24.408   7.392  1.00  0.82           C  
ATOM   1122  CE1 HIS A  78       0.095 -25.198   9.370  1.00  0.82           C  
ATOM   1123  NE2 HIS A  78       0.512 -25.178   8.128  1.00  0.82           N  
ATOM   1124  H   HIS A  78      -4.702 -22.084   7.125  1.00  0.82           H  
ATOM   1125  HA  HIS A  78      -3.715 -24.736   7.300  1.00  0.82           H  
ATOM   1126 1HB  HIS A  78      -2.403 -22.649   7.015  1.00  0.82           H  
ATOM   1127 2HB  HIS A  78      -2.566 -22.338   8.719  1.00  0.82           H  
ATOM   1128  HD1 HIS A  78      -1.532 -24.388  10.292  1.00  0.82           H  
ATOM   1129  HD2 HIS A  78      -0.177 -24.261   6.344  1.00  0.82           H  
ATOM   1130  HE1 HIS A  78       0.493 -25.682  10.262  1.00  0.82           H  
ATOM   1131  N   PRO A  79      -3.964 -25.589   9.753  1.00  0.93           N  
ATOM   1132  CA  PRO A  79      -4.146 -26.102  11.089  1.00  0.93           C  
ATOM   1133  C   PRO A  79      -3.355 -25.253  12.057  1.00  0.93           C  
ATOM   1134  O   PRO A  79      -2.339 -24.667  11.707  1.00  0.93           O  
ATOM   1135  CB  PRO A  79      -3.581 -27.522  10.990  1.00  0.93           C  
ATOM   1136  CG  PRO A  79      -3.781 -27.906   9.542  1.00  0.93           C  
ATOM   1137  CD  PRO A  79      -3.592 -26.632   8.761  1.00  0.93           C  
ATOM   1138  HA  PRO A  79      -5.214 -26.107  11.342  1.00  0.93           H  
ATOM   1139 1HB  PRO A  79      -2.523 -27.521  11.295  1.00  0.93           H  
ATOM   1140 2HB  PRO A  79      -4.114 -28.186  11.688  1.00  0.93           H  
ATOM   1141 1HG  PRO A  79      -3.054 -28.683   9.255  1.00  0.93           H  
ATOM   1142 2HG  PRO A  79      -4.781 -28.339   9.399  1.00  0.93           H  
ATOM   1143 1HD  PRO A  79      -2.561 -26.533   8.411  1.00  0.93           H  
ATOM   1144 2HD  PRO A  79      -4.324 -26.661   7.942  1.00  0.93           H  
ATOM   1145  N   GLU A  80      -3.861 -25.139  13.265  1.00  1.09           N  
ATOM   1146  CA  GLU A  80      -3.237 -24.332  14.308  1.00  1.09           C  
ATOM   1147  C   GLU A  80      -3.200 -22.828  13.998  1.00  1.09           C  
ATOM   1148  O   GLU A  80      -2.413 -22.083  14.593  1.00  1.09           O  
ATOM   1149  CB  GLU A  80      -1.810 -24.830  14.598  1.00  1.09           C  
ATOM   1150  CG  GLU A  80      -1.743 -26.286  15.063  1.00  1.09           C  
ATOM   1151  CD  GLU A  80      -0.344 -26.744  15.420  1.00  1.09           C  
ATOM   1152  OE1 GLU A  80       0.597 -26.110  15.011  1.00  1.09           O  
ATOM   1153  OE2 GLU A  80      -0.225 -27.732  16.109  1.00  1.09           O  
ATOM   1154  H   GLU A  80      -4.711 -25.635  13.488  1.00  1.09           H  
ATOM   1155  HA  GLU A  80      -3.824 -24.460  15.218  1.00  1.09           H  
ATOM   1156 1HB  GLU A  80      -1.160 -24.712  13.743  1.00  1.09           H  
ATOM   1157 2HB  GLU A  80      -1.386 -24.223  15.396  1.00  1.09           H  
ATOM   1158 1HG  GLU A  80      -2.385 -26.405  15.935  1.00  1.09           H  
ATOM   1159 2HG  GLU A  80      -2.132 -26.926  14.272  1.00  1.09           H  
ATOM   1160  N   PHE A  81      -4.086 -22.349  13.125  1.00  1.32           N  
ATOM   1161  CA  PHE A  81      -4.244 -20.909  12.987  1.00  1.32           C  
ATOM   1162  C   PHE A  81      -4.900 -20.354  14.250  1.00  1.32           C  
ATOM   1163  O   PHE A  81      -6.019 -20.740  14.606  1.00  1.32           O  
ATOM   1164  CB  PHE A  81      -5.060 -20.541  11.742  1.00  1.32           C  
ATOM   1165  CG  PHE A  81      -5.349 -19.059  11.616  1.00  1.32           C  
ATOM   1166  CD1 PHE A  81      -4.333 -18.132  11.546  1.00  1.32           C  
ATOM   1167  CD2 PHE A  81      -6.669 -18.604  11.544  1.00  1.32           C  
ATOM   1168  CE1 PHE A  81      -4.624 -16.789  11.422  1.00  1.32           C  
ATOM   1169  CE2 PHE A  81      -6.954 -17.257  11.418  1.00  1.32           C  
ATOM   1170  CZ  PHE A  81      -5.926 -16.352  11.360  1.00  1.32           C  
ATOM   1171  H   PHE A  81      -4.638 -22.977  12.538  1.00  1.32           H  
ATOM   1172  HA  PHE A  81      -3.257 -20.456  12.890  1.00  1.32           H  
ATOM   1173 1HB  PHE A  81      -4.515 -20.863  10.845  1.00  1.32           H  
ATOM   1174 2HB  PHE A  81      -6.008 -21.078  11.750  1.00  1.32           H  
ATOM   1175  HD1 PHE A  81      -3.301 -18.469  11.588  1.00  1.32           H  
ATOM   1176  HD2 PHE A  81      -7.487 -19.332  11.583  1.00  1.32           H  
ATOM   1177  HE1 PHE A  81      -3.827 -16.075  11.356  1.00  1.32           H  
ATOM   1178  HE2 PHE A  81      -7.992 -16.910  11.357  1.00  1.32           H  
ATOM   1179  HZ  PHE A  81      -6.140 -15.291  11.255  1.00  1.32           H  
ATOM   1180  N   ASP A  82      -4.230 -19.415  14.918  1.00  1.61           N  
ATOM   1181  CA  ASP A  82      -4.724 -18.844  16.179  1.00  1.61           C  
ATOM   1182  C   ASP A  82      -5.817 -17.818  15.915  1.00  1.61           C  
ATOM   1183  O   ASP A  82      -5.641 -16.638  16.215  1.00  1.61           O  
ATOM   1184  CB  ASP A  82      -3.556 -18.137  16.907  1.00  1.61           C  
ATOM   1185  CG  ASP A  82      -3.796 -17.651  18.375  1.00  1.61           C  
ATOM   1186  OD1 ASP A  82      -4.682 -18.149  19.020  1.00  1.61           O  
ATOM   1187  OD2 ASP A  82      -3.093 -16.708  18.808  1.00  1.61           O  
ATOM   1188  H   ASP A  82      -3.332 -19.128  14.564  1.00  1.61           H  
ATOM   1189  HA  ASP A  82      -5.129 -19.646  16.799  1.00  1.61           H  
ATOM   1190 1HB  ASP A  82      -2.679 -18.787  16.901  1.00  1.61           H  
ATOM   1191 2HB  ASP A  82      -3.315 -17.272  16.349  1.00  1.61           H  
ATOM   1192  N   ARG A  83      -6.956 -18.281  15.416  1.00  1.98           N  
ATOM   1193  CA  ARG A  83      -8.041 -17.385  15.045  1.00  1.98           C  
ATOM   1194  C   ARG A  83      -8.498 -16.607  16.261  1.00  1.98           C  
ATOM   1195  O   ARG A  83      -8.719 -17.179  17.328  1.00  1.98           O  
ATOM   1196  CB  ARG A  83      -9.216 -18.145  14.463  1.00  1.98           C  
ATOM   1197  CG  ARG A  83     -10.297 -17.254  13.889  1.00  1.98           C  
ATOM   1198  CD  ARG A  83     -11.411 -18.018  13.274  1.00  1.98           C  
ATOM   1199  NE  ARG A  83     -12.465 -17.132  12.799  1.00  1.98           N  
ATOM   1200  CZ  ARG A  83     -13.586 -17.532  12.167  1.00  1.98           C  
ATOM   1201  NH1 ARG A  83     -13.789 -18.811  11.935  1.00  1.98           N  
ATOM   1202  NH2 ARG A  83     -14.485 -16.644  11.775  1.00  1.98           N  
ATOM   1203  H   ARG A  83      -7.010 -19.281  15.230  1.00  1.98           H  
ATOM   1204  HA  ARG A  83      -7.675 -16.681  14.297  1.00  1.98           H  
ATOM   1205 1HB  ARG A  83      -8.870 -18.816  13.681  1.00  1.98           H  
ATOM   1206 2HB  ARG A  83      -9.673 -18.750  15.243  1.00  1.98           H  
ATOM   1207 1HG  ARG A  83     -10.689 -16.604  14.640  1.00  1.98           H  
ATOM   1208 2HG  ARG A  83      -9.850 -16.652  13.108  1.00  1.98           H  
ATOM   1209 1HD  ARG A  83     -11.033 -18.586  12.422  1.00  1.98           H  
ATOM   1210 2HD  ARG A  83     -11.840 -18.697  14.009  1.00  1.98           H  
ATOM   1211  HE  ARG A  83     -12.341 -16.131  12.955  1.00  1.98           H  
ATOM   1212 1HH1 ARG A  83     -13.102 -19.494  12.226  1.00  1.98           H  
ATOM   1213 2HH1 ARG A  83     -14.628 -19.109  11.457  1.00  1.98           H  
ATOM   1214 1HH2 ARG A  83     -14.342 -15.655  11.949  1.00  1.98           H  
ATOM   1215 2HH2 ARG A  83     -15.318 -16.944  11.286  1.00  1.98           H  
ATOM   1216  N   PHE A  84      -8.614 -15.295  16.088  1.00  2.38           N  
ATOM   1217  CA  PHE A  84      -8.996 -14.320  17.116  1.00  2.38           C  
ATOM   1218  C   PHE A  84      -7.951 -14.147  18.225  1.00  2.38           C  
ATOM   1219  O   PHE A  84      -8.164 -13.358  19.149  1.00  2.38           O  
ATOM   1220  CB  PHE A  84     -10.304 -14.686  17.832  1.00  2.38           C  
ATOM   1221  CG  PHE A  84     -11.502 -14.952  16.974  1.00  2.38           C  
ATOM   1222  CD1 PHE A  84     -12.088 -16.209  16.967  1.00  2.38           C  
ATOM   1223  CD2 PHE A  84     -12.046 -13.961  16.182  1.00  2.38           C  
ATOM   1224  CE1 PHE A  84     -13.200 -16.465  16.195  1.00  2.38           C  
ATOM   1225  CE2 PHE A  84     -13.155 -14.213  15.404  1.00  2.38           C  
ATOM   1226  CZ  PHE A  84     -13.736 -15.464  15.413  1.00  2.38           C  
ATOM   1227  H   PHE A  84      -8.406 -14.932  15.167  1.00  2.38           H  
ATOM   1228  HA  PHE A  84      -9.127 -13.354  16.624  1.00  2.38           H  
ATOM   1229 1HB  PHE A  84     -10.141 -15.556  18.465  1.00  2.38           H  
ATOM   1230 2HB  PHE A  84     -10.562 -13.870  18.504  1.00  2.38           H  
ATOM   1231  HD1 PHE A  84     -11.658 -16.998  17.591  1.00  2.38           H  
ATOM   1232  HD2 PHE A  84     -11.591 -12.970  16.176  1.00  2.38           H  
ATOM   1233  HE1 PHE A  84     -13.654 -17.455  16.202  1.00  2.38           H  
ATOM   1234  HE2 PHE A  84     -13.575 -13.421  14.783  1.00  2.38           H  
ATOM   1235  HZ  PHE A  84     -14.614 -15.660  14.802  1.00  2.38           H  
ATOM   1236  N   GLY A  85      -6.832 -14.859  18.152  1.00  2.70           N  
ATOM   1237  CA  GLY A  85      -5.809 -14.707  19.159  1.00  2.70           C  
ATOM   1238  C   GLY A  85      -4.812 -13.682  18.666  1.00  2.70           C  
ATOM   1239  O   GLY A  85      -4.930 -13.207  17.537  1.00  2.70           O  
ATOM   1240  H   GLY A  85      -6.662 -15.512  17.390  1.00  2.70           H  
ATOM   1241 1HA  GLY A  85      -6.267 -14.392  20.094  1.00  2.70           H  
ATOM   1242 2HA  GLY A  85      -5.328 -15.662  19.330  1.00  2.70           H  
ATOM   1243  N   PRO A  86      -3.844 -13.293  19.497  1.00  2.79           N  
ATOM   1244  CA  PRO A  86      -2.797 -12.358  19.169  1.00  2.79           C  
ATOM   1245  C   PRO A  86      -1.627 -12.920  18.374  1.00  2.79           C  
ATOM   1246  O   PRO A  86      -0.864 -12.138  17.809  1.00  2.79           O  
ATOM   1247  CB  PRO A  86      -2.314 -11.942  20.564  1.00  2.79           C  
ATOM   1248  CG  PRO A  86      -2.545 -13.178  21.424  1.00  2.79           C  
ATOM   1249  CD  PRO A  86      -3.819 -13.799  20.883  1.00  2.79           C  
ATOM   1250  HA  PRO A  86      -3.240 -11.501  18.640  1.00  2.79           H  
ATOM   1251 1HB  PRO A  86      -1.251 -11.649  20.516  1.00  2.79           H  
ATOM   1252 2HB  PRO A  86      -2.875 -11.061  20.912  1.00  2.79           H  
ATOM   1253 1HG  PRO A  86      -1.680 -13.857  21.337  1.00  2.79           H  
ATOM   1254 2HG  PRO A  86      -2.621 -12.897  22.482  1.00  2.79           H  
ATOM   1255 1HD  PRO A  86      -3.733 -14.904  20.888  1.00  2.79           H  
ATOM   1256 2HD  PRO A  86      -4.685 -13.440  21.452  1.00  2.79           H  
ATOM   1257  N   GLY A  87      -1.449 -14.251  18.334  1.00  2.57           N  
ATOM   1258  CA  GLY A  87      -0.197 -14.754  17.781  1.00  2.57           C  
ATOM   1259  C   GLY A  87      -0.228 -15.055  16.305  1.00  2.57           C  
ATOM   1260  O   GLY A  87       0.796 -14.966  15.633  1.00  2.57           O  
ATOM   1261  H   GLY A  87      -2.120 -14.936  18.705  1.00  2.57           H  
ATOM   1262 1HA  GLY A  87       0.596 -14.042  17.986  1.00  2.57           H  
ATOM   1263 2HA  GLY A  87       0.068 -15.664  18.317  1.00  2.57           H  
ATOM   1264  N   ILE A  88      -1.406 -15.446  15.817  1.00  2.13           N  
ATOM   1265  CA  ILE A  88      -1.640 -15.873  14.432  1.00  2.13           C  
ATOM   1266  C   ILE A  88      -0.396 -16.265  13.605  1.00  2.13           C  
ATOM   1267  O   ILE A  88      -0.209 -15.733  12.514  1.00  2.13           O  
ATOM   1268  CB  ILE A  88      -2.462 -14.792  13.724  1.00  2.13           C  
ATOM   1269  CG1 ILE A  88      -1.752 -13.474  13.762  1.00  2.13           C  
ATOM   1270  CG2 ILE A  88      -3.846 -14.702  14.354  1.00  2.13           C  
ATOM   1271  CD1 ILE A  88      -2.392 -12.440  12.868  1.00  2.13           C  
ATOM   1272  H   ILE A  88      -2.189 -15.454  16.464  1.00  2.13           H  
ATOM   1273  HA  ILE A  88      -2.284 -16.744  14.462  1.00  2.13           H  
ATOM   1274  HB  ILE A  88      -2.549 -15.047  12.690  1.00  2.13           H  
ATOM   1275 1HG1 ILE A  88      -1.769 -13.090  14.784  1.00  2.13           H  
ATOM   1276 2HG1 ILE A  88      -0.728 -13.631  13.481  1.00  2.13           H  
ATOM   1277 1HG2 ILE A  88      -4.443 -13.951  13.839  1.00  2.13           H  
ATOM   1278 2HG2 ILE A  88      -4.337 -15.664  14.275  1.00  2.13           H  
ATOM   1279 3HG2 ILE A  88      -3.757 -14.429  15.413  1.00  2.13           H  
ATOM   1280 1HD1 ILE A  88      -1.848 -11.502  12.945  1.00  2.13           H  
ATOM   1281 2HD1 ILE A  88      -2.375 -12.793  11.827  1.00  2.13           H  
ATOM   1282 3HD1 ILE A  88      -3.423 -12.281  13.178  1.00  2.13           H  
ATOM   1283  N   PRO A  89       0.404 -17.273  14.056  1.00  1.64           N  
ATOM   1284  CA  PRO A  89       1.683 -17.695  13.495  1.00  1.64           C  
ATOM   1285  C   PRO A  89       1.591 -18.510  12.218  1.00  1.64           C  
ATOM   1286  O   PRO A  89       2.596 -18.781  11.563  1.00  1.64           O  
ATOM   1287  CB  PRO A  89       2.231 -18.566  14.600  1.00  1.64           C  
ATOM   1288  CG  PRO A  89       1.017 -19.185  15.250  1.00  1.64           C  
ATOM   1289  CD  PRO A  89      -0.047 -18.140  15.192  1.00  1.64           C  
ATOM   1290  HA  PRO A  89       2.314 -16.810  13.362  1.00  1.64           H  
ATOM   1291 1HB  PRO A  89       2.950 -19.295  14.196  1.00  1.64           H  
ATOM   1292 2HB  PRO A  89       2.762 -17.922  15.278  1.00  1.64           H  
ATOM   1293 1HG  PRO A  89       0.734 -20.085  14.726  1.00  1.64           H  
ATOM   1294 2HG  PRO A  89       1.259 -19.486  16.280  1.00  1.64           H  
ATOM   1295 1HD  PRO A  89      -1.013 -18.601  14.971  1.00  1.64           H  
ATOM   1296 2HD  PRO A  89      -0.036 -17.647  16.147  1.00  1.64           H  
ATOM   1297  N   ASN A  90       0.386 -18.953  11.900  1.00  1.23           N  
ATOM   1298  CA  ASN A  90       0.154 -19.825  10.767  1.00  1.23           C  
ATOM   1299  C   ASN A  90      -0.870 -19.184   9.857  1.00  1.23           C  
ATOM   1300  O   ASN A  90      -1.756 -19.850   9.327  1.00  1.23           O  
ATOM   1301  CB  ASN A  90      -0.312 -21.192  11.224  1.00  1.23           C  
ATOM   1302  CG  ASN A  90       0.708 -21.948  12.052  1.00  1.23           C  
ATOM   1303  OD1 ASN A  90       1.801 -22.285  11.578  1.00  1.23           O  
ATOM   1304  ND2 ASN A  90       0.361 -22.244  13.284  1.00  1.23           N  
ATOM   1305  H   ASN A  90      -0.399 -18.682  12.466  1.00  1.23           H  
ATOM   1306  HA  ASN A  90       1.068 -19.928  10.209  1.00  1.23           H  
ATOM   1307 1HB  ASN A  90      -1.224 -21.090  11.810  1.00  1.23           H  
ATOM   1308 2HB  ASN A  90      -0.559 -21.792  10.353  1.00  1.23           H  
ATOM   1309 1HD2 ASN A  90       0.988 -22.758  13.873  1.00  1.23           H  
ATOM   1310 2HD2 ASN A  90      -0.550 -21.972  13.654  1.00  1.23           H  
ATOM   1311  N   ASP A  91      -0.756 -17.875   9.668  1.00  0.94           N  
ATOM   1312  CA  ASP A  91      -1.787 -17.135   8.953  1.00  0.94           C  
ATOM   1313  C   ASP A  91      -1.813 -17.264   7.441  1.00  0.94           C  
ATOM   1314  O   ASP A  91      -1.786 -16.260   6.738  1.00  0.94           O  
ATOM   1315  CB  ASP A  91      -1.646 -15.643   9.312  1.00  0.94           C  
ATOM   1316  CG  ASP A  91      -2.801 -14.745   8.845  1.00  0.94           C  
ATOM   1317  OD1 ASP A  91      -3.797 -15.269   8.448  1.00  0.94           O  
ATOM   1318  OD2 ASP A  91      -2.681 -13.556   8.904  1.00  0.94           O  
ATOM   1319  H   ASP A  91       0.025 -17.380  10.083  1.00  0.94           H  
ATOM   1320  HA  ASP A  91      -2.744 -17.488   9.317  1.00  0.94           H  
ATOM   1321 1HB  ASP A  91      -1.544 -15.541  10.391  1.00  0.94           H  
ATOM   1322 2HB  ASP A  91      -0.722 -15.265   8.875  1.00  0.94           H  
ATOM   1323  N   VAL A  92      -2.036 -18.482   6.958  1.00  0.76           N  
ATOM   1324  CA  VAL A  92      -2.184 -18.733   5.528  1.00  0.76           C  
ATOM   1325  C   VAL A  92      -3.429 -19.580   5.269  1.00  0.76           C  
ATOM   1326  O   VAL A  92      -3.819 -20.417   6.098  1.00  0.76           O  
ATOM   1327  CB  VAL A  92      -0.940 -19.443   4.918  1.00  0.76           C  
ATOM   1328  CG1 VAL A  92       0.292 -18.581   5.038  1.00  0.76           C  
ATOM   1329  CG2 VAL A  92      -0.718 -20.757   5.604  1.00  0.76           C  
ATOM   1330  H   VAL A  92      -2.077 -19.243   7.630  1.00  0.76           H  
ATOM   1331  HA  VAL A  92      -2.309 -17.782   5.015  1.00  0.76           H  
ATOM   1332  HB  VAL A  92      -1.125 -19.611   3.858  1.00  0.76           H  
ATOM   1333 1HG1 VAL A  92       1.142 -19.090   4.583  1.00  0.76           H  
ATOM   1334 2HG1 VAL A  92       0.120 -17.631   4.527  1.00  0.76           H  
ATOM   1335 3HG1 VAL A  92       0.498 -18.403   6.089  1.00  0.76           H  
ATOM   1336 1HG2 VAL A  92       0.128 -21.264   5.156  1.00  0.76           H  
ATOM   1337 2HG2 VAL A  92      -0.530 -20.602   6.671  1.00  0.76           H  
ATOM   1338 3HG2 VAL A  92      -1.600 -21.349   5.474  1.00  0.76           H  
ATOM   1339  N   ALA A  93      -4.004 -19.390   4.088  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -5.166 -20.150   3.645  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -5.145 -20.361   2.149  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -4.635 -19.533   1.388  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -6.452 -19.451   4.002  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -3.635 -18.644   3.499  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -5.171 -21.109   4.145  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -7.294 -20.056   3.667  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -6.498 -19.349   5.068  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -6.495 -18.473   3.525  1.00  0.66           H  
ATOM   1349  N   THR A  94      -5.745 -21.456   1.715  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -5.868 -21.688   0.293  1.00  0.61           C  
ATOM   1351  C   THR A  94      -7.331 -21.632  -0.081  1.00  0.61           C  
ATOM   1352  O   THR A  94      -8.205 -22.093   0.661  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -5.212 -23.026  -0.136  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -5.784 -24.124   0.617  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -3.683 -22.980   0.032  1.00  0.61           C  
ATOM   1356  H   THR A  94      -6.151 -22.110   2.387  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -5.362 -20.890  -0.245  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -5.441 -23.188  -1.184  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -5.351 -25.008   0.383  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -3.254 -23.928  -0.294  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -3.280 -22.167  -0.573  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -3.436 -22.814   1.054  1.00  0.61           H  
ATOM   1363  N   MET A  95      -7.600 -21.095  -1.256  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -8.963 -20.982  -1.709  1.00  0.59           C  
ATOM   1365  C   MET A  95      -9.123 -21.716  -3.018  1.00  0.59           C  
ATOM   1366  O   MET A  95      -8.341 -21.525  -3.955  1.00  0.59           O  
ATOM   1367  CB  MET A  95      -9.302 -19.506  -1.913  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -9.118 -18.616  -0.681  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.634 -16.918  -0.964  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.311 -16.397  -2.048  1.00  0.59           C  
ATOM   1371  H   MET A  95      -6.844 -20.724  -1.821  1.00  0.59           H  
ATOM   1372  HA  MET A  95      -9.635 -21.430  -0.981  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -8.668 -19.103  -2.703  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -10.324 -19.412  -2.246  1.00  0.59           H  
ATOM   1375 1HG  MET A  95      -9.636 -19.007   0.164  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -8.055 -18.601  -0.431  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.443 -15.354  -2.325  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.357 -16.520  -1.545  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.326 -17.010  -2.937  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -10.146 -22.550  -3.092  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -10.438 -23.262  -4.319  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -11.447 -22.433  -5.053  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -12.411 -21.954  -4.446  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -10.942 -24.656  -4.048  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -10.756 -22.663  -2.284  1.00  0.59           H  
ATOM   1386  HA  ALA A  96      -9.534 -23.321  -4.925  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -11.162 -25.149  -4.993  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -10.184 -25.220  -3.509  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -11.849 -24.598  -3.447  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -11.250 -22.282  -6.341  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -12.111 -21.425  -7.127  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -13.165 -22.209  -7.905  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -12.923 -23.333  -8.344  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -11.189 -20.595  -8.012  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -10.113 -19.800  -7.156  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97      -9.183 -19.039  -8.055  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -10.831 -18.860  -6.182  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -10.442 -22.734  -6.777  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -12.632 -20.745  -6.456  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -10.671 -21.250  -8.706  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -11.771 -19.884  -8.574  1.00  0.59           H  
ATOM   1402  HG  LEU A  97      -9.506 -20.515  -6.588  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -8.441 -18.512  -7.456  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97      -8.676 -19.733  -8.733  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97      -9.768 -18.328  -8.622  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.094 -18.329  -5.581  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -11.436 -18.141  -6.743  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -11.477 -19.438  -5.527  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -14.353 -21.605  -8.051  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -15.484 -22.195  -8.770  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -15.170 -22.505 -10.229  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -15.671 -23.494 -10.768  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -16.679 -21.266  -8.692  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -14.490 -20.685  -7.636  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -15.734 -23.135  -8.283  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -17.529 -21.722  -9.193  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -16.924 -21.082  -7.645  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -16.433 -20.321  -9.177  1.00  0.60           H  
ATOM   1419  N   THR A  99     -14.347 -21.679 -10.869  1.00  0.63           N  
ATOM   1420  CA  THR A  99     -13.984 -21.928 -12.252  1.00  0.63           C  
ATOM   1421  C   THR A  99     -12.532 -21.579 -12.498  1.00  0.63           C  
ATOM   1422  O   THR A  99     -11.979 -20.661 -11.897  1.00  0.63           O  
ATOM   1423  CB  THR A  99     -14.878 -21.143 -13.222  1.00  0.63           C  
ATOM   1424  OG1 THR A  99     -14.518 -21.475 -14.572  1.00  0.63           O  
ATOM   1425  CG2 THR A  99     -14.708 -19.656 -13.003  1.00  0.63           C  
ATOM   1426  H   THR A  99     -13.986 -20.854 -10.396  1.00  0.63           H  
ATOM   1427  HA  THR A  99     -14.106 -22.991 -12.457  1.00  0.63           H  
ATOM   1428  HB  THR A  99     -15.919 -21.418 -13.056  1.00  0.63           H  
ATOM   1429  HG1 THR A  99     -13.623 -21.134 -14.755  1.00  0.63           H  
ATOM   1430 1HG2 THR A  99     -15.342 -19.106 -13.695  1.00  0.63           H  
ATOM   1431 2HG2 THR A  99     -14.989 -19.412 -11.984  1.00  0.63           H  
ATOM   1432 3HG2 THR A  99     -13.664 -19.381 -13.173  1.00  0.63           H  
ATOM   1433  N   ALA A 100     -11.929 -22.317 -13.411  1.00  0.67           N  
ATOM   1434  CA  ALA A 100     -10.539 -22.120 -13.762  1.00  0.67           C  
ATOM   1435  C   ALA A 100     -10.281 -20.758 -14.363  1.00  0.67           C  
ATOM   1436  O   ALA A 100     -11.083 -20.251 -15.151  1.00  0.67           O  
ATOM   1437  CB  ALA A 100     -10.102 -23.195 -14.731  1.00  0.67           C  
ATOM   1438  H   ALA A 100     -12.453 -23.053 -13.862  1.00  0.67           H  
ATOM   1439  HA  ALA A 100      -9.952 -22.202 -12.851  1.00  0.67           H  
ATOM   1440 1HB  ALA A 100      -9.053 -23.065 -14.965  1.00  0.67           H  
ATOM   1441 2HB  ALA A 100     -10.256 -24.172 -14.279  1.00  0.67           H  
ATOM   1442 3HB  ALA A 100     -10.686 -23.120 -15.643  1.00  0.67           H  
ATOM   1443  N   ILE A 101      -9.115 -20.226 -14.035  1.00  0.74           N  
ATOM   1444  CA  ILE A 101      -8.582 -18.978 -14.544  1.00  0.74           C  
ATOM   1445  C   ILE A 101      -7.605 -19.239 -15.702  1.00  0.74           C  
ATOM   1446  O   ILE A 101      -6.756 -20.128 -15.629  1.00  0.74           O  
ATOM   1447  CB  ILE A 101      -7.940 -18.213 -13.392  1.00  0.74           C  
ATOM   1448  CG1 ILE A 101      -8.998 -17.858 -12.364  1.00  0.74           C  
ATOM   1449  CG2 ILE A 101      -7.292 -17.005 -13.865  1.00  0.74           C  
ATOM   1450  CD1 ILE A 101      -8.422 -17.341 -11.099  1.00  0.74           C  
ATOM   1451  H   ILE A 101      -8.565 -20.712 -13.330  1.00  0.74           H  
ATOM   1452  HA  ILE A 101      -9.406 -18.379 -14.928  1.00  0.74           H  
ATOM   1453  HB  ILE A 101      -7.207 -18.856 -12.903  1.00  0.74           H  
ATOM   1454 1HG1 ILE A 101      -9.647 -17.092 -12.789  1.00  0.74           H  
ATOM   1455 2HG1 ILE A 101      -9.605 -18.742 -12.134  1.00  0.74           H  
ATOM   1456 1HG2 ILE A 101      -6.854 -16.507 -13.007  1.00  0.74           H  
ATOM   1457 2HG2 ILE A 101      -6.514 -17.259 -14.587  1.00  0.74           H  
ATOM   1458 3HG2 ILE A 101      -8.022 -16.356 -14.332  1.00  0.74           H  
ATOM   1459 1HD1 ILE A 101      -9.224 -17.085 -10.417  1.00  0.74           H  
ATOM   1460 2HD1 ILE A 101      -7.800 -18.114 -10.666  1.00  0.74           H  
ATOM   1461 3HD1 ILE A 101      -7.828 -16.467 -11.299  1.00  0.74           H  
ATOM   1462  N   ASN A 102      -7.793 -18.514 -16.802  1.00  0.83           N  
ATOM   1463  CA  ASN A 102      -7.028 -18.682 -18.038  1.00  0.83           C  
ATOM   1464  C   ASN A 102      -5.692 -17.912 -18.041  1.00  0.83           C  
ATOM   1465  O   ASN A 102      -5.652 -16.683 -18.201  1.00  0.83           O  
ATOM   1466  CB  ASN A 102      -7.903 -18.292 -19.216  1.00  0.83           C  
ATOM   1467  CG  ASN A 102      -7.278 -18.546 -20.556  1.00  0.83           C  
ATOM   1468  OD1 ASN A 102      -6.057 -18.582 -20.731  1.00  0.83           O  
ATOM   1469  ND2 ASN A 102      -8.125 -18.730 -21.541  1.00  0.83           N  
ATOM   1470  H   ASN A 102      -8.491 -17.777 -16.775  1.00  0.83           H  
ATOM   1471  HA  ASN A 102      -6.784 -19.740 -18.137  1.00  0.83           H  
ATOM   1472 1HB  ASN A 102      -8.845 -18.839 -19.158  1.00  0.83           H  
ATOM   1473 2HB  ASN A 102      -8.144 -17.234 -19.146  1.00  0.83           H  
ATOM   1474 1HD2 ASN A 102      -7.786 -18.906 -22.465  1.00  0.83           H  
ATOM   1475 2HD2 ASN A 102      -9.111 -18.697 -21.368  1.00  0.83           H  
ATOM   1476  N   ALA A 103      -4.592 -18.657 -17.934  1.00  0.92           N  
ATOM   1477  CA  ALA A 103      -3.253 -18.083 -17.798  1.00  0.92           C  
ATOM   1478  C   ALA A 103      -2.665 -17.559 -19.119  1.00  0.92           C  
ATOM   1479  O   ALA A 103      -1.506 -17.154 -19.171  1.00  0.92           O  
ATOM   1480  CB  ALA A 103      -2.296 -19.103 -17.202  1.00  0.92           C  
ATOM   1481  H   ALA A 103      -4.698 -19.661 -17.865  1.00  0.92           H  
ATOM   1482  HA  ALA A 103      -3.341 -17.251 -17.113  1.00  0.92           H  
ATOM   1483 1HB  ALA A 103      -1.319 -18.641 -17.061  1.00  0.92           H  
ATOM   1484 2HB  ALA A 103      -2.680 -19.444 -16.240  1.00  0.92           H  
ATOM   1485 3HB  ALA A 103      -2.204 -19.948 -17.879  1.00  0.92           H  
ATOM   1486  N   ALA A 104      -3.430 -17.621 -20.210  1.00  0.98           N  
ATOM   1487  CA  ALA A 104      -2.947 -17.110 -21.492  1.00  0.98           C  
ATOM   1488  C   ALA A 104      -3.106 -15.584 -21.614  1.00  0.98           C  
ATOM   1489  O   ALA A 104      -2.656 -14.992 -22.597  1.00  0.98           O  
ATOM   1490  CB  ALA A 104      -3.686 -17.772 -22.637  1.00  0.98           C  
ATOM   1491  H   ALA A 104      -4.377 -17.985 -20.151  1.00  0.98           H  
ATOM   1492  HA  ALA A 104      -1.887 -17.348 -21.566  1.00  0.98           H  
ATOM   1493 1HB  ALA A 104      -3.288 -17.408 -23.582  1.00  0.98           H  
ATOM   1494 2HB  ALA A 104      -3.558 -18.852 -22.579  1.00  0.98           H  
ATOM   1495 3HB  ALA A 104      -4.741 -17.528 -22.576  1.00  0.98           H  
ATOM   1496  N   GLY A 105      -3.770 -14.956 -20.639  1.00  1.00           N  
ATOM   1497  CA  GLY A 105      -4.014 -13.507 -20.656  1.00  1.00           C  
ATOM   1498  C   GLY A 105      -2.970 -12.742 -19.840  1.00  1.00           C  
ATOM   1499  O   GLY A 105      -1.788 -13.073 -19.847  1.00  1.00           O  
ATOM   1500  H   GLY A 105      -4.136 -15.507 -19.857  1.00  1.00           H  
ATOM   1501 1HA  GLY A 105      -4.011 -13.148 -21.685  1.00  1.00           H  
ATOM   1502 2HA  GLY A 105      -5.006 -13.309 -20.253  1.00  1.00           H  
ATOM   1503  N   ASN A 106      -3.425 -11.715 -19.110  1.00  0.97           N  
ATOM   1504  CA  ASN A 106      -2.566 -10.857 -18.269  1.00  0.97           C  
ATOM   1505  C   ASN A 106      -2.582 -11.369 -16.834  1.00  0.97           C  
ATOM   1506  O   ASN A 106      -2.276 -10.658 -15.877  1.00  0.97           O  
ATOM   1507  CB  ASN A 106      -3.014  -9.402 -18.334  1.00  0.97           C  
ATOM   1508  CG  ASN A 106      -4.422  -9.195 -17.799  1.00  0.97           C  
ATOM   1509  OD1 ASN A 106      -5.218 -10.142 -17.800  1.00  0.97           O  
ATOM   1510  ND2 ASN A 106      -4.738  -7.995 -17.364  1.00  0.97           N  
ATOM   1511  H   ASN A 106      -4.412 -11.504 -19.148  1.00  0.97           H  
ATOM   1512  HA  ASN A 106      -1.538 -10.928 -18.628  1.00  0.97           H  
ATOM   1513 1HB  ASN A 106      -2.327  -8.788 -17.751  1.00  0.97           H  
ATOM   1514 2HB  ASN A 106      -2.974  -9.052 -19.364  1.00  0.97           H  
ATOM   1515 1HD2 ASN A 106      -5.686  -7.811 -17.016  1.00  0.97           H  
ATOM   1516 2HD2 ASN A 106      -4.066  -7.259 -17.385  1.00  0.97           H  
ATOM   1517  N   VAL A 107      -2.968 -12.624 -16.739  1.00  0.91           N  
ATOM   1518  CA  VAL A 107      -3.116 -13.418 -15.549  1.00  0.91           C  
ATOM   1519  C   VAL A 107      -2.248 -14.650 -15.627  1.00  0.91           C  
ATOM   1520  O   VAL A 107      -2.194 -15.303 -16.660  1.00  0.91           O  
ATOM   1521  CB  VAL A 107      -4.571 -13.866 -15.395  1.00  0.91           C  
ATOM   1522  CG1 VAL A 107      -4.695 -14.743 -14.220  1.00  0.91           C  
ATOM   1523  CG2 VAL A 107      -5.444 -12.687 -15.203  1.00  0.91           C  
ATOM   1524  H   VAL A 107      -3.173 -13.087 -17.608  1.00  0.91           H  
ATOM   1525  HA  VAL A 107      -2.822 -12.820 -14.688  1.00  0.91           H  
ATOM   1526  HB  VAL A 107      -4.886 -14.423 -16.281  1.00  0.91           H  
ATOM   1527 1HG1 VAL A 107      -5.705 -14.993 -14.139  1.00  0.91           H  
ATOM   1528 2HG1 VAL A 107      -4.096 -15.641 -14.334  1.00  0.91           H  
ATOM   1529 3HG1 VAL A 107      -4.373 -14.200 -13.331  1.00  0.91           H  
ATOM   1530 1HG2 VAL A 107      -6.477 -13.011 -15.078  1.00  0.91           H  
ATOM   1531 2HG2 VAL A 107      -5.108 -12.193 -14.320  1.00  0.91           H  
ATOM   1532 3HG2 VAL A 107      -5.378 -12.021 -16.052  1.00  0.91           H  
ATOM   1533  N   GLY A 108      -1.575 -14.987 -14.549  1.00  0.84           N  
ATOM   1534  CA  GLY A 108      -0.780 -16.203 -14.564  1.00  0.84           C  
ATOM   1535  C   GLY A 108      -0.643 -16.774 -13.173  1.00  0.84           C  
ATOM   1536  O   GLY A 108      -1.245 -16.271 -12.230  1.00  0.84           O  
ATOM   1537  H   GLY A 108      -1.635 -14.389 -13.727  1.00  0.84           H  
ATOM   1538 1HA  GLY A 108      -1.248 -16.939 -15.217  1.00  0.84           H  
ATOM   1539 2HA  GLY A 108       0.206 -15.987 -14.974  1.00  0.84           H  
ATOM   1540  N   TYR A 109       0.134 -17.834 -13.044  1.00  0.80           N  
ATOM   1541  CA  TYR A 109       0.289 -18.471 -11.746  1.00  0.80           C  
ATOM   1542  C   TYR A 109       1.640 -18.142 -11.156  1.00  0.80           C  
ATOM   1543  O   TYR A 109       2.584 -17.818 -11.880  1.00  0.80           O  
ATOM   1544  CB  TYR A 109       0.109 -19.983 -11.867  1.00  0.80           C  
ATOM   1545  CG  TYR A 109       1.107 -20.633 -12.767  1.00  0.80           C  
ATOM   1546  CD1 TYR A 109       2.319 -21.059 -12.247  1.00  0.80           C  
ATOM   1547  CD2 TYR A 109       0.823 -20.801 -14.117  1.00  0.80           C  
ATOM   1548  CE1 TYR A 109       3.254 -21.654 -13.069  1.00  0.80           C  
ATOM   1549  CE2 TYR A 109       1.756 -21.398 -14.943  1.00  0.80           C  
ATOM   1550  CZ  TYR A 109       2.969 -21.824 -14.424  1.00  0.80           C  
ATOM   1551  OH  TYR A 109       3.900 -22.417 -15.247  1.00  0.80           O  
ATOM   1552  H   TYR A 109       0.616 -18.209 -13.849  1.00  0.80           H  
ATOM   1553  HA  TYR A 109      -0.469 -18.086 -11.063  1.00  0.80           H  
ATOM   1554 1HB  TYR A 109       0.213 -20.423 -10.881  1.00  0.80           H  
ATOM   1555 2HB  TYR A 109      -0.893 -20.212 -12.225  1.00  0.80           H  
ATOM   1556  HD1 TYR A 109       2.533 -20.921 -11.184  1.00  0.80           H  
ATOM   1557  HD2 TYR A 109      -0.131 -20.463 -14.522  1.00  0.80           H  
ATOM   1558  HE1 TYR A 109       4.207 -21.986 -12.656  1.00  0.80           H  
ATOM   1559  HE2 TYR A 109       1.538 -21.533 -16.003  1.00  0.80           H  
ATOM   1560  HH  TYR A 109       4.681 -22.642 -14.735  1.00  0.80           H  
ATOM   1561  N   ALA A 110       1.719 -18.222  -9.844  1.00  0.79           N  
ATOM   1562  CA  ALA A 110       2.939 -18.015  -9.109  1.00  0.79           C  
ATOM   1563  C   ALA A 110       3.655 -19.305  -8.846  1.00  0.79           C  
ATOM   1564  O   ALA A 110       3.046 -20.362  -8.681  1.00  0.79           O  
ATOM   1565  CB  ALA A 110       2.662 -17.367  -7.772  1.00  0.79           C  
ATOM   1566  H   ALA A 110       0.883 -18.448  -9.324  1.00  0.79           H  
ATOM   1567  HA  ALA A 110       3.588 -17.372  -9.702  1.00  0.79           H  
ATOM   1568 1HB  ALA A 110       3.598 -17.221  -7.256  1.00  0.79           H  
ATOM   1569 2HB  ALA A 110       2.176 -16.418  -7.918  1.00  0.79           H  
ATOM   1570 3HB  ALA A 110       2.019 -18.023  -7.184  1.00  0.79           H  
ATOM   1571  N   THR A 111       4.951 -19.186  -8.709  1.00  0.82           N  
ATOM   1572  CA  THR A 111       5.770 -20.274  -8.248  1.00  0.82           C  
ATOM   1573  C   THR A 111       6.109 -19.925  -6.814  1.00  0.82           C  
ATOM   1574  O   THR A 111       6.424 -18.767  -6.518  1.00  0.82           O  
ATOM   1575  CB  THR A 111       7.040 -20.444  -9.095  1.00  0.82           C  
ATOM   1576  OG1 THR A 111       6.679 -20.727 -10.457  1.00  0.82           O  
ATOM   1577  CG2 THR A 111       7.883 -21.592  -8.554  1.00  0.82           C  
ATOM   1578  H   THR A 111       5.386 -18.297  -8.908  1.00  0.82           H  
ATOM   1579  HA  THR A 111       5.201 -21.204  -8.260  1.00  0.82           H  
ATOM   1580  HB  THR A 111       7.626 -19.520  -9.064  1.00  0.82           H  
ATOM   1581  HG1 THR A 111       7.481 -20.790 -10.986  1.00  0.82           H  
ATOM   1582 1HG2 THR A 111       8.779 -21.698  -9.163  1.00  0.82           H  
ATOM   1583 2HG2 THR A 111       8.174 -21.384  -7.527  1.00  0.82           H  
ATOM   1584 3HG2 THR A 111       7.308 -22.514  -8.587  1.00  0.82           H  
ATOM   1585  N   LEU A 112       5.964 -20.888  -5.922  1.00  0.89           N  
ATOM   1586  CA  LEU A 112       6.273 -20.642  -4.528  1.00  0.89           C  
ATOM   1587  C   LEU A 112       7.741 -20.972  -4.289  1.00  0.89           C  
ATOM   1588  O   LEU A 112       8.298 -21.869  -4.932  1.00  0.89           O  
ATOM   1589  CB  LEU A 112       5.357 -21.474  -3.632  1.00  0.89           C  
ATOM   1590  CG  LEU A 112       3.829 -21.226  -3.806  1.00  0.89           C  
ATOM   1591  CD1 LEU A 112       3.096 -22.114  -2.862  1.00  0.89           C  
ATOM   1592  CD2 LEU A 112       3.477 -19.761  -3.572  1.00  0.89           C  
ATOM   1593  H   LEU A 112       5.666 -21.804  -6.227  1.00  0.89           H  
ATOM   1594  HA  LEU A 112       6.118 -19.587  -4.302  1.00  0.89           H  
ATOM   1595 1HB  LEU A 112       5.532 -22.511  -3.844  1.00  0.89           H  
ATOM   1596 2HB  LEU A 112       5.620 -21.289  -2.590  1.00  0.89           H  
ATOM   1597  HG  LEU A 112       3.534 -21.498  -4.823  1.00  0.89           H  
ATOM   1598 1HD1 LEU A 112       2.044 -21.960  -2.996  1.00  0.89           H  
ATOM   1599 2HD1 LEU A 112       3.338 -23.151  -3.069  1.00  0.89           H  
ATOM   1600 3HD1 LEU A 112       3.377 -21.869  -1.840  1.00  0.89           H  
ATOM   1601 1HD2 LEU A 112       2.411 -19.616  -3.708  1.00  0.89           H  
ATOM   1602 2HD2 LEU A 112       3.749 -19.468  -2.569  1.00  0.89           H  
ATOM   1603 3HD2 LEU A 112       4.013 -19.165  -4.292  1.00  0.89           H  
ATOM   1604  N   ALA A 113       8.361 -20.293  -3.334  1.00  1.00           N  
ATOM   1605  CA  ALA A 113       9.784 -20.466  -3.044  1.00  1.00           C  
ATOM   1606  C   ALA A 113      10.166 -21.775  -2.360  1.00  1.00           C  
ATOM   1607  O   ALA A 113      10.568 -21.775  -1.203  1.00  1.00           O  
ATOM   1608  CB  ALA A 113      10.243 -19.338  -2.157  1.00  1.00           C  
ATOM   1609  H   ALA A 113       7.853 -19.554  -2.850  1.00  1.00           H  
ATOM   1610  HA  ALA A 113      10.317 -20.420  -3.995  1.00  1.00           H  
ATOM   1611 1HB  ALA A 113      11.310 -19.423  -1.977  1.00  1.00           H  
ATOM   1612 2HB  ALA A 113      10.029 -18.406  -2.649  1.00  1.00           H  
ATOM   1613 3HB  ALA A 113       9.710 -19.381  -1.209  1.00  1.00           H  
ATOM   1614  N   ALA A 114      10.062 -22.863  -3.114  1.00  1.13           N  
ATOM   1615  CA  ALA A 114      10.387 -24.234  -2.704  1.00  1.13           C  
ATOM   1616  C   ALA A 114       9.877 -24.547  -1.299  1.00  1.13           C  
ATOM   1617  O   ALA A 114       8.758 -24.171  -0.948  1.00  1.13           O  
ATOM   1618  CB  ALA A 114      11.902 -24.433  -2.779  1.00  1.13           C  
ATOM   1619  H   ALA A 114       9.693 -22.703  -4.049  1.00  1.13           H  
ATOM   1620  HA  ALA A 114       9.902 -24.915  -3.401  1.00  1.13           H  
ATOM   1621 1HB  ALA A 114      12.169 -25.456  -2.534  1.00  1.13           H  
ATOM   1622 2HB  ALA A 114      12.236 -24.221  -3.795  1.00  1.13           H  
ATOM   1623 3HB  ALA A 114      12.395 -23.748  -2.083  1.00  1.13           H  
ATOM   1624  N   ALA A 115      10.700 -25.253  -0.509  1.00  1.25           N  
ATOM   1625  CA  ALA A 115      10.431 -25.503   0.902  1.00  1.25           C  
ATOM   1626  C   ALA A 115      11.666 -25.139   1.708  1.00  1.25           C  
ATOM   1627  O   ALA A 115      11.657 -24.244   2.554  1.00  1.25           O  
ATOM   1628  CB  ALA A 115      10.068 -26.953   1.138  1.00  1.25           C  
ATOM   1629  H   ALA A 115      11.577 -25.567  -0.880  1.00  1.25           H  
ATOM   1630  HA  ALA A 115       9.607 -24.870   1.218  1.00  1.25           H  
ATOM   1631 1HB  ALA A 115       9.869 -27.104   2.200  1.00  1.25           H  
ATOM   1632 2HB  ALA A 115       9.175 -27.200   0.564  1.00  1.25           H  
ATOM   1633 3HB  ALA A 115      10.885 -27.597   0.831  1.00  1.25           H  
ATOM   1634  N   ASN A 116      12.790 -25.771   1.364  1.00  1.31           N  
ATOM   1635  CA  ASN A 116      14.054 -25.518   2.049  1.00  1.31           C  
ATOM   1636  C   ASN A 116      14.761 -24.356   1.371  1.00  1.31           C  
ATOM   1637  O   ASN A 116      15.825 -24.499   0.770  1.00  1.31           O  
ATOM   1638  CB  ASN A 116      14.906 -26.766   2.057  1.00  1.31           C  
ATOM   1639  CG  ASN A 116      14.270 -27.879   2.854  1.00  1.31           C  
ATOM   1640  OD1 ASN A 116      13.711 -27.651   3.933  1.00  1.31           O  
ATOM   1641  ND2 ASN A 116      14.341 -29.080   2.340  1.00  1.31           N  
ATOM   1642  H   ASN A 116      12.766 -26.477   0.646  1.00  1.31           H  
ATOM   1643  HA  ASN A 116      13.851 -25.222   3.079  1.00  1.31           H  
ATOM   1644 1HB  ASN A 116      15.065 -27.106   1.033  1.00  1.31           H  
ATOM   1645 2HB  ASN A 116      15.883 -26.538   2.484  1.00  1.31           H  
ATOM   1646 1HD2 ASN A 116      13.936 -29.857   2.823  1.00  1.31           H  
ATOM   1647 2HD2 ASN A 116      14.804 -29.224   1.465  1.00  1.31           H  
ATOM   1648  N   ALA A 117      14.107 -23.216   1.436  1.00  1.31           N  
ATOM   1649  CA  ALA A 117      14.547 -22.006   0.775  1.00  1.31           C  
ATOM   1650  C   ALA A 117      15.723 -21.348   1.504  1.00  1.31           C  
ATOM   1651  O   ALA A 117      15.849 -21.505   2.720  1.00  1.31           O  
ATOM   1652  CB  ALA A 117      13.404 -21.037   0.676  1.00  1.31           C  
ATOM   1653  H   ALA A 117      13.237 -23.229   1.968  1.00  1.31           H  
ATOM   1654  HA  ALA A 117      14.834 -22.290  -0.225  1.00  1.31           H  
ATOM   1655 1HB  ALA A 117      13.724 -20.170   0.142  1.00  1.31           H  
ATOM   1656 2HB  ALA A 117      12.585 -21.505   0.144  1.00  1.31           H  
ATOM   1657 3HB  ALA A 117      13.070 -20.753   1.663  1.00  1.31           H  
ATOM   1658  N   PRO A 118      16.579 -20.588   0.797  1.00  1.23           N  
ATOM   1659  CA  PRO A 118      17.639 -19.764   1.344  1.00  1.23           C  
ATOM   1660  C   PRO A 118      17.089 -18.715   2.293  1.00  1.23           C  
ATOM   1661  O   PRO A 118      15.938 -18.304   2.189  1.00  1.23           O  
ATOM   1662  CB  PRO A 118      18.224 -19.084   0.099  1.00  1.23           C  
ATOM   1663  CG  PRO A 118      17.902 -20.007  -1.039  1.00  1.23           C  
ATOM   1664  CD  PRO A 118      16.566 -20.614  -0.692  1.00  1.23           C  
ATOM   1665  HA  PRO A 118      18.380 -20.399   1.844  1.00  1.23           H  
ATOM   1666 1HB  PRO A 118      17.775 -18.084  -0.020  1.00  1.23           H  
ATOM   1667 2HB  PRO A 118      19.305 -18.932   0.233  1.00  1.23           H  
ATOM   1668 1HG  PRO A 118      17.877 -19.442  -1.984  1.00  1.23           H  
ATOM   1669 2HG  PRO A 118      18.693 -20.765  -1.143  1.00  1.23           H  
ATOM   1670 1HD  PRO A 118      15.741 -20.017  -1.099  1.00  1.23           H  
ATOM   1671 2HD  PRO A 118      16.599 -21.636  -1.088  1.00  1.23           H  
ATOM   1672  N   ASP A 119      17.912 -18.292   3.241  1.00  1.11           N  
ATOM   1673  CA  ASP A 119      17.525 -17.214   4.141  1.00  1.11           C  
ATOM   1674  C   ASP A 119      17.521 -15.938   3.321  1.00  1.11           C  
ATOM   1675  O   ASP A 119      18.546 -15.567   2.757  1.00  1.11           O  
ATOM   1676  CB  ASP A 119      18.479 -17.098   5.335  1.00  1.11           C  
ATOM   1677  CG  ASP A 119      18.043 -16.045   6.407  1.00  1.11           C  
ATOM   1678  OD1 ASP A 119      17.239 -15.170   6.113  1.00  1.11           O  
ATOM   1679  OD2 ASP A 119      18.521 -16.147   7.515  1.00  1.11           O  
ATOM   1680  H   ASP A 119      18.836 -18.692   3.316  1.00  1.11           H  
ATOM   1681  HA  ASP A 119      16.515 -17.397   4.509  1.00  1.11           H  
ATOM   1682 1HB  ASP A 119      18.571 -18.070   5.820  1.00  1.11           H  
ATOM   1683 2HB  ASP A 119      19.470 -16.821   4.973  1.00  1.11           H  
ATOM   1684  N   TYR A 120      16.362 -15.300   3.210  1.00  0.99           N  
ATOM   1685  CA  TYR A 120      16.220 -14.133   2.352  1.00  0.99           C  
ATOM   1686  C   TYR A 120      16.555 -12.834   3.083  1.00  0.99           C  
ATOM   1687  O   TYR A 120      16.440 -11.747   2.514  1.00  0.99           O  
ATOM   1688  CB  TYR A 120      14.791 -14.080   1.794  1.00  0.99           C  
ATOM   1689  CG  TYR A 120      14.467 -15.225   0.856  1.00  0.99           C  
ATOM   1690  CD1 TYR A 120      13.723 -16.304   1.313  1.00  0.99           C  
ATOM   1691  CD2 TYR A 120      14.930 -15.209  -0.450  1.00  0.99           C  
ATOM   1692  CE1 TYR A 120      13.447 -17.356   0.471  1.00  0.99           C  
ATOM   1693  CE2 TYR A 120      14.652 -16.265  -1.292  1.00  0.99           C  
ATOM   1694  CZ  TYR A 120      13.921 -17.335  -0.842  1.00  0.99           C  
ATOM   1695  OH  TYR A 120      13.662 -18.383  -1.697  1.00  0.99           O  
ATOM   1696  H   TYR A 120      15.566 -15.647   3.721  1.00  0.99           H  
ATOM   1697  HA  TYR A 120      16.917 -14.227   1.519  1.00  0.99           H  
ATOM   1698 1HB  TYR A 120      14.071 -14.088   2.614  1.00  0.99           H  
ATOM   1699 2HB  TYR A 120      14.662 -13.152   1.254  1.00  0.99           H  
ATOM   1700  HD1 TYR A 120      13.359 -16.321   2.339  1.00  0.99           H  
ATOM   1701  HD2 TYR A 120      15.519 -14.361  -0.811  1.00  0.99           H  
ATOM   1702  HE1 TYR A 120      12.864 -18.193   0.839  1.00  0.99           H  
ATOM   1703  HE2 TYR A 120      15.016 -16.255  -2.312  1.00  0.99           H  
ATOM   1704  HH  TYR A 120      13.984 -18.164  -2.574  1.00  0.99           H  
ATOM   1705  N   ALA A 121      16.952 -12.928   4.351  1.00  0.90           N  
ATOM   1706  CA  ALA A 121      17.288 -11.715   5.074  1.00  0.90           C  
ATOM   1707  C   ALA A 121      18.431 -10.996   4.379  1.00  0.90           C  
ATOM   1708  O   ALA A 121      19.428 -11.601   3.983  1.00  0.90           O  
ATOM   1709  CB  ALA A 121      17.645 -12.033   6.511  1.00  0.90           C  
ATOM   1710  H   ALA A 121      17.037 -13.839   4.823  1.00  0.90           H  
ATOM   1711  HA  ALA A 121      16.433 -11.055   5.058  1.00  0.90           H  
ATOM   1712 1HB  ALA A 121      17.875 -11.112   7.040  1.00  0.90           H  
ATOM   1713 2HB  ALA A 121      16.799 -12.529   6.990  1.00  0.90           H  
ATOM   1714 3HB  ALA A 121      18.509 -12.698   6.531  1.00  0.90           H  
ATOM   1715  N   GLY A 122      18.287  -9.686   4.268  1.00  0.83           N  
ATOM   1716  CA  GLY A 122      19.244  -8.785   3.652  1.00  0.83           C  
ATOM   1717  C   GLY A 122      18.887  -8.499   2.192  1.00  0.83           C  
ATOM   1718  O   GLY A 122      19.364  -7.520   1.612  1.00  0.83           O  
ATOM   1719  H   GLY A 122      17.431  -9.276   4.621  1.00  0.83           H  
ATOM   1720 1HA  GLY A 122      19.268  -7.850   4.212  1.00  0.83           H  
ATOM   1721 2HA  GLY A 122      20.240  -9.221   3.706  1.00  0.83           H  
ATOM   1722  N   ASP A 123      18.038  -9.338   1.596  1.00  0.78           N  
ATOM   1723  CA  ASP A 123      17.630  -9.133   0.215  1.00  0.78           C  
ATOM   1724  C   ASP A 123      16.494  -8.147   0.095  1.00  0.78           C  
ATOM   1725  O   ASP A 123      15.718  -7.936   1.034  1.00  0.78           O  
ATOM   1726  CB  ASP A 123      17.216 -10.431  -0.480  1.00  0.78           C  
ATOM   1727  CG  ASP A 123      18.378 -11.364  -0.824  1.00  0.78           C  
ATOM   1728  OD1 ASP A 123      19.510 -10.944  -0.760  1.00  0.78           O  
ATOM   1729  OD2 ASP A 123      18.110 -12.482  -1.196  1.00  0.78           O  
ATOM   1730  H   ASP A 123      17.651 -10.135   2.102  1.00  0.78           H  
ATOM   1731  HA  ASP A 123      18.480  -8.726  -0.331  1.00  0.78           H  
ATOM   1732 1HB  ASP A 123      16.514 -10.970   0.154  1.00  0.78           H  
ATOM   1733 2HB  ASP A 123      16.692 -10.183  -1.405  1.00  0.78           H  
ATOM   1734  N   GLN A 124      16.370  -7.571  -1.093  1.00  0.76           N  
ATOM   1735  CA  GLN A 124      15.226  -6.728  -1.367  1.00  0.76           C  
ATOM   1736  C   GLN A 124      14.080  -7.605  -1.820  1.00  0.76           C  
ATOM   1737  O   GLN A 124      14.310  -8.680  -2.373  1.00  0.76           O  
ATOM   1738  CB  GLN A 124      15.532  -5.653  -2.405  1.00  0.76           C  
ATOM   1739  CG  GLN A 124      16.540  -4.622  -1.940  1.00  0.76           C  
ATOM   1740  CD  GLN A 124      16.759  -3.524  -2.969  1.00  0.76           C  
ATOM   1741  OE1 GLN A 124      16.996  -3.799  -4.149  1.00  0.76           O  
ATOM   1742  NE2 GLN A 124      16.685  -2.270  -2.530  1.00  0.76           N  
ATOM   1743  H   GLN A 124      17.056  -7.748  -1.814  1.00  0.76           H  
ATOM   1744  HA  GLN A 124      14.938  -6.232  -0.451  1.00  0.76           H  
ATOM   1745 1HB  GLN A 124      15.906  -6.116  -3.315  1.00  0.76           H  
ATOM   1746 2HB  GLN A 124      14.613  -5.134  -2.654  1.00  0.76           H  
ATOM   1747 1HG  GLN A 124      16.162  -4.163  -1.018  1.00  0.76           H  
ATOM   1748 2HG  GLN A 124      17.491  -5.114  -1.748  1.00  0.76           H  
ATOM   1749 1HE2 GLN A 124      16.824  -1.508  -3.164  1.00  0.76           H  
ATOM   1750 2HE2 GLN A 124      16.492  -2.087  -1.562  1.00  0.76           H  
ATOM   1751  N   ALA A 125      12.865  -7.117  -1.630  1.00  0.74           N  
ATOM   1752  CA  ALA A 125      11.656  -7.829  -2.013  1.00  0.74           C  
ATOM   1753  C   ALA A 125      10.618  -6.878  -2.558  1.00  0.74           C  
ATOM   1754  O   ALA A 125      10.582  -5.700  -2.188  1.00  0.74           O  
ATOM   1755  CB  ALA A 125      11.058  -8.539  -0.808  1.00  0.74           C  
ATOM   1756  H   ALA A 125      12.788  -6.234  -1.148  1.00  0.74           H  
ATOM   1757  HA  ALA A 125      11.912  -8.556  -2.785  1.00  0.74           H  
ATOM   1758 1HB  ALA A 125      10.178  -9.078  -1.126  1.00  0.74           H  
ATOM   1759 2HB  ALA A 125      11.772  -9.216  -0.412  1.00  0.74           H  
ATOM   1760 3HB  ALA A 125      10.792  -7.810  -0.041  1.00  0.74           H  
ATOM   1761  N   ARG A 126       9.742  -7.398  -3.407  1.00  0.73           N  
ATOM   1762  CA  ARG A 126       8.646  -6.589  -3.910  1.00  0.73           C  
ATOM   1763  C   ARG A 126       7.350  -7.036  -3.290  1.00  0.73           C  
ATOM   1764  O   ARG A 126       7.018  -8.229  -3.283  1.00  0.73           O  
ATOM   1765  CB  ARG A 126       8.518  -6.678  -5.418  1.00  0.73           C  
ATOM   1766  CG  ARG A 126       9.663  -6.094  -6.183  1.00  0.73           C  
ATOM   1767  CD  ARG A 126       9.478  -6.208  -7.649  1.00  0.73           C  
ATOM   1768  NE  ARG A 126      10.642  -5.711  -8.375  1.00  0.73           N  
ATOM   1769  CZ  ARG A 126      10.844  -4.423  -8.725  1.00  0.73           C  
ATOM   1770  NH1 ARG A 126       9.960  -3.506  -8.414  1.00  0.73           N  
ATOM   1771  NH2 ARG A 126      11.939  -4.083  -9.381  1.00  0.73           N  
ATOM   1772  H   ARG A 126       9.835  -8.378  -3.678  1.00  0.73           H  
ATOM   1773  HA  ARG A 126       8.822  -5.551  -3.642  1.00  0.73           H  
ATOM   1774 1HB  ARG A 126       8.422  -7.721  -5.711  1.00  0.73           H  
ATOM   1775 2HB  ARG A 126       7.607  -6.162  -5.730  1.00  0.73           H  
ATOM   1776 1HG  ARG A 126       9.711  -5.051  -5.946  1.00  0.73           H  
ATOM   1777 2HG  ARG A 126      10.593  -6.584  -5.898  1.00  0.73           H  
ATOM   1778 1HD  ARG A 126       9.329  -7.256  -7.915  1.00  0.73           H  
ATOM   1779 2HD  ARG A 126       8.607  -5.627  -7.956  1.00  0.73           H  
ATOM   1780  HE  ARG A 126      11.352  -6.383  -8.634  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 126       9.123  -3.763  -7.910  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 126      10.124  -2.545  -8.682  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 126      12.623  -4.786  -9.623  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 126      12.091  -3.120  -9.644  1.00  0.73           H  
ATOM   1785  N   LEU A 127       6.622  -6.068  -2.755  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       5.353  -6.358  -2.116  1.00  0.73           C  
ATOM   1787  C   LEU A 127       4.283  -5.773  -3.021  1.00  0.73           C  
ATOM   1788  O   LEU A 127       4.499  -4.702  -3.601  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       5.283  -5.671  -0.747  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       6.511  -5.861   0.162  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.302  -5.082   1.481  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       6.748  -7.307   0.365  1.00  0.73           C  
ATOM   1793  H   LEU A 127       6.976  -5.111  -2.785  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       5.207  -7.433  -2.022  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       5.110  -4.643  -0.883  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       4.426  -6.082  -0.213  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       7.389  -5.430  -0.329  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.176  -5.193   2.110  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       6.154  -4.029   1.262  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.446  -5.454   2.004  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       7.622  -7.456   0.978  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.902  -7.748   0.831  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       6.899  -7.767  -0.596  1.00  0.73           H  
ATOM   1804  N   SER A 128       3.120  -6.414  -3.108  1.00  0.76           N  
ATOM   1805  CA  SER A 128       2.048  -5.790  -3.899  1.00  0.76           C  
ATOM   1806  C   SER A 128       0.663  -6.054  -3.332  1.00  0.76           C  
ATOM   1807  O   SER A 128       0.465  -6.991  -2.555  1.00  0.76           O  
ATOM   1808  CB  SER A 128       2.109  -6.246  -5.353  1.00  0.76           C  
ATOM   1809  OG  SER A 128       1.847  -7.603  -5.493  1.00  0.76           O  
ATOM   1810  H   SER A 128       3.004  -7.326  -2.655  1.00  0.76           H  
ATOM   1811  HA  SER A 128       2.202  -4.717  -3.891  1.00  0.76           H  
ATOM   1812 1HB  SER A 128       1.398  -5.668  -5.948  1.00  0.76           H  
ATOM   1813 2HB  SER A 128       3.097  -6.029  -5.738  1.00  0.76           H  
ATOM   1814  HG  SER A 128       0.878  -7.713  -5.377  1.00  0.76           H  
ATOM   1815  N   GLY A 129      -0.285  -5.192  -3.713  1.00  0.83           N  
ATOM   1816  CA  GLY A 129      -1.683  -5.337  -3.297  1.00  0.83           C  
ATOM   1817  C   GLY A 129      -2.443  -4.005  -3.277  1.00  0.83           C  
ATOM   1818  O   GLY A 129      -1.984  -2.989  -3.806  1.00  0.83           O  
ATOM   1819  H   GLY A 129       0.001  -4.413  -4.309  1.00  0.83           H  
ATOM   1820 1HA  GLY A 129      -2.188  -6.032  -3.969  1.00  0.83           H  
ATOM   1821 2HA  GLY A 129      -1.716  -5.783  -2.303  1.00  0.83           H  
ATOM   1822  N   TRP A 130      -3.638  -4.029  -2.699  1.00  0.96           N  
ATOM   1823  CA  TRP A 130      -4.488  -2.845  -2.614  1.00  0.96           C  
ATOM   1824  C   TRP A 130      -4.713  -2.556  -1.143  1.00  0.96           C  
ATOM   1825  O   TRP A 130      -4.866  -3.488  -0.362  1.00  0.96           O  
ATOM   1826  CB  TRP A 130      -5.852  -3.098  -3.228  1.00  0.96           C  
ATOM   1827  CG  TRP A 130      -5.915  -3.357  -4.690  1.00  0.96           C  
ATOM   1828  CD1 TRP A 130      -6.232  -2.463  -5.628  1.00  0.96           C  
ATOM   1829  CD2 TRP A 130      -5.695  -4.594  -5.393  1.00  0.96           C  
ATOM   1830  NE1 TRP A 130      -6.236  -3.040  -6.854  1.00  0.96           N  
ATOM   1831  CE2 TRP A 130      -5.918  -4.332  -6.734  1.00  0.96           C  
ATOM   1832  CE3 TRP A 130      -5.347  -5.879  -5.002  1.00  0.96           C  
ATOM   1833  CZ2 TRP A 130      -5.812  -5.289  -7.689  1.00  0.96           C  
ATOM   1834  CZ3 TRP A 130      -5.238  -6.847  -5.973  1.00  0.96           C  
ATOM   1835  CH2 TRP A 130      -5.466  -6.561  -7.291  1.00  0.96           C  
ATOM   1836  H   TRP A 130      -3.967  -4.891  -2.284  1.00  0.96           H  
ATOM   1837  HA  TRP A 130      -4.000  -1.991  -3.085  1.00  0.96           H  
ATOM   1838 1HB  TRP A 130      -6.286  -3.910  -2.726  1.00  0.96           H  
ATOM   1839 2HB  TRP A 130      -6.484  -2.235  -3.032  1.00  0.96           H  
ATOM   1840  HD1 TRP A 130      -6.456  -1.435  -5.442  1.00  0.96           H  
ATOM   1841  HE1 TRP A 130      -6.446  -2.580  -7.728  1.00  0.96           H  
ATOM   1842  HE3 TRP A 130      -5.173  -6.119  -3.953  1.00  0.96           H  
ATOM   1843  HZ2 TRP A 130      -5.998  -5.059  -8.724  1.00  0.96           H  
ATOM   1844  HZ3 TRP A 130      -4.976  -7.846  -5.663  1.00  0.96           H  
ATOM   1845  HH2 TRP A 130      -5.376  -7.352  -8.041  1.00  0.96           H  
ATOM   1846  N   GLY A 131      -4.774  -1.290  -0.763  1.00  1.14           N  
ATOM   1847  CA  GLY A 131      -4.966  -0.962   0.650  1.00  1.14           C  
ATOM   1848  C   GLY A 131      -4.823   0.529   0.883  1.00  1.14           C  
ATOM   1849  O   GLY A 131      -4.996   1.325  -0.036  1.00  1.14           O  
ATOM   1850  H   GLY A 131      -4.645  -0.560  -1.448  1.00  1.14           H  
ATOM   1851 1HA  GLY A 131      -5.936  -1.306   0.999  1.00  1.14           H  
ATOM   1852 2HA  GLY A 131      -4.218  -1.496   1.240  1.00  1.14           H  
ATOM   1853  N   LYS A 132      -4.569   0.904   2.125  1.00  1.40           N  
ATOM   1854  CA  LYS A 132      -4.406   2.304   2.505  1.00  1.40           C  
ATOM   1855  C   LYS A 132      -2.937   2.686   2.424  1.00  1.40           C  
ATOM   1856  O   LYS A 132      -2.080   1.806   2.300  1.00  1.40           O  
ATOM   1857  CB  LYS A 132      -4.949   2.550   3.897  1.00  1.40           C  
ATOM   1858  CG  LYS A 132      -4.249   1.791   4.993  1.00  1.40           C  
ATOM   1859  CD  LYS A 132      -4.892   2.107   6.314  1.00  1.40           C  
ATOM   1860  CE  LYS A 132      -4.280   1.356   7.464  1.00  1.40           C  
ATOM   1861  NZ  LYS A 132      -4.927   1.734   8.696  1.00  1.40           N  
ATOM   1862  H   LYS A 132      -4.463   0.194   2.833  1.00  1.40           H  
ATOM   1863  HA  LYS A 132      -4.961   2.928   1.802  1.00  1.40           H  
ATOM   1864 1HB  LYS A 132      -4.865   3.612   4.139  1.00  1.40           H  
ATOM   1865 2HB  LYS A 132      -6.014   2.296   3.928  1.00  1.40           H  
ATOM   1866 1HG  LYS A 132      -4.306   0.722   4.806  1.00  1.40           H  
ATOM   1867 2HG  LYS A 132      -3.205   2.092   5.028  1.00  1.40           H  
ATOM   1868 1HD  LYS A 132      -4.794   3.178   6.520  1.00  1.40           H  
ATOM   1869 2HD  LYS A 132      -5.956   1.869   6.278  1.00  1.40           H  
ATOM   1870 1HE  LYS A 132      -4.409   0.289   7.309  1.00  1.40           H  
ATOM   1871 2HE  LYS A 132      -3.230   1.578   7.545  1.00  1.40           H  
ATOM   1872 1HZ  LYS A 132      -4.554   1.262   9.496  1.00  1.40           H  
ATOM   1873 2HZ  LYS A 132      -4.797   2.743   8.838  1.00  1.40           H  
ATOM   1874 3HZ  LYS A 132      -5.920   1.557   8.639  1.00  1.40           H  
ATOM   1875  N   LEU A 133      -2.638   3.982   2.458  1.00  1.73           N  
ATOM   1876  CA  LEU A 133      -1.240   4.393   2.440  1.00  1.73           C  
ATOM   1877  C   LEU A 133      -0.877   5.302   3.616  1.00  1.73           C  
ATOM   1878  O   LEU A 133      -1.298   6.454   3.683  1.00  1.73           O  
ATOM   1879  CB  LEU A 133      -0.946   5.086   1.093  1.00  1.73           C  
ATOM   1880  CG  LEU A 133       0.526   5.328   0.777  1.00  1.73           C  
ATOM   1881  CD1 LEU A 133       0.715   5.449  -0.730  1.00  1.73           C  
ATOM   1882  CD2 LEU A 133       1.007   6.580   1.472  1.00  1.73           C  
ATOM   1883  H   LEU A 133      -3.371   4.672   2.528  1.00  1.73           H  
ATOM   1884  HA  LEU A 133      -0.615   3.503   2.507  1.00  1.73           H  
ATOM   1885 1HB  LEU A 133      -1.353   4.469   0.292  1.00  1.73           H  
ATOM   1886 2HB  LEU A 133      -1.452   6.051   1.079  1.00  1.73           H  
ATOM   1887  HG  LEU A 133       1.078   4.508   1.117  1.00  1.73           H  
ATOM   1888 1HD1 LEU A 133       1.764   5.600  -0.966  1.00  1.73           H  
ATOM   1889 2HD1 LEU A 133       0.371   4.527  -1.214  1.00  1.73           H  
ATOM   1890 3HD1 LEU A 133       0.137   6.291  -1.103  1.00  1.73           H  
ATOM   1891 1HD2 LEU A 133       2.060   6.745   1.255  1.00  1.73           H  
ATOM   1892 2HD2 LEU A 133       0.429   7.434   1.118  1.00  1.73           H  
ATOM   1893 3HD2 LEU A 133       0.872   6.473   2.532  1.00  1.73           H  
ATOM   1894  N   HIS A 134      -0.129   4.753   4.573  1.00  2.07           N  
ATOM   1895  CA  HIS A 134       0.433   5.412   5.779  1.00  2.07           C  
ATOM   1896  C   HIS A 134      -0.546   5.905   6.864  1.00  2.07           C  
ATOM   1897  O   HIS A 134      -0.283   5.746   8.064  1.00  2.07           O  
ATOM   1898  CB  HIS A 134       1.283   6.623   5.373  1.00  2.07           C  
ATOM   1899  CG  HIS A 134       2.023   7.274   6.510  1.00  2.07           C  
ATOM   1900  ND1 HIS A 134       3.136   6.712   7.097  1.00  2.07           N  
ATOM   1901  CD2 HIS A 134       1.806   8.441   7.159  1.00  2.07           C  
ATOM   1902  CE1 HIS A 134       3.575   7.507   8.055  1.00  2.07           C  
ATOM   1903  NE2 HIS A 134       2.787   8.562   8.114  1.00  2.07           N  
ATOM   1904  H   HIS A 134       0.105   3.775   4.454  1.00  2.07           H  
ATOM   1905  HA  HIS A 134       1.101   4.702   6.268  1.00  2.07           H  
ATOM   1906 1HB  HIS A 134       2.006   6.328   4.624  1.00  2.07           H  
ATOM   1907 2HB  HIS A 134       0.648   7.386   4.929  1.00  2.07           H  
ATOM   1908  HD2 HIS A 134       1.004   9.151   6.956  1.00  2.07           H  
ATOM   1909  HE1 HIS A 134       4.439   7.327   8.690  1.00  2.07           H  
ATOM   1910  HE2 HIS A 134       2.882   9.338   8.756  1.00  2.07           H  
ATOM   1911  N   GLY A 135      -1.655   6.511   6.437  1.00  2.34           N  
ATOM   1912  CA  GLY A 135      -2.590   7.206   7.321  1.00  2.34           C  
ATOM   1913  C   GLY A 135      -3.904   6.516   7.696  1.00  2.34           C  
ATOM   1914  O   GLY A 135      -3.978   5.312   7.927  1.00  2.34           O  
ATOM   1915  H   GLY A 135      -1.789   6.572   5.433  1.00  2.34           H  
ATOM   1916 1HA  GLY A 135      -2.062   7.458   8.240  1.00  2.34           H  
ATOM   1917 2HA  GLY A 135      -2.832   8.160   6.857  1.00  2.34           H  
ATOM   1918  N   ALA A 136      -4.943   7.349   7.779  1.00  2.45           N  
ATOM   1919  CA  ALA A 136      -6.299   7.026   8.246  1.00  2.45           C  
ATOM   1920  C   ALA A 136      -7.037   5.967   7.441  1.00  2.45           C  
ATOM   1921  O   ALA A 136      -6.813   5.783   6.239  1.00  2.45           O  
ATOM   1922  CB  ALA A 136      -7.148   8.282   8.239  1.00  2.45           C  
ATOM   1923  H   ALA A 136      -4.777   8.312   7.524  1.00  2.45           H  
ATOM   1924  HA  ALA A 136      -6.215   6.666   9.267  1.00  2.45           H  
ATOM   1925 1HB  ALA A 136      -8.140   8.048   8.635  1.00  2.45           H  
ATOM   1926 2HB  ALA A 136      -6.681   9.043   8.858  1.00  2.45           H  
ATOM   1927 3HB  ALA A 136      -7.248   8.653   7.215  1.00  2.45           H  
ATOM   1928  N   ASP A 137      -7.981   5.297   8.106  1.00  2.36           N  
ATOM   1929  CA  ASP A 137      -8.805   4.277   7.460  1.00  2.36           C  
ATOM   1930  C   ASP A 137      -9.945   4.884   6.652  1.00  2.36           C  
ATOM   1931  O   ASP A 137     -11.119   4.713   6.974  1.00  2.36           O  
ATOM   1932  CB  ASP A 137      -9.397   3.310   8.494  1.00  2.36           C  
ATOM   1933  CG  ASP A 137      -8.375   2.360   9.072  1.00  2.36           C  
ATOM   1934  OD1 ASP A 137      -7.564   1.880   8.312  1.00  2.36           O  
ATOM   1935  OD2 ASP A 137      -8.394   2.105  10.245  1.00  2.36           O  
ATOM   1936  H   ASP A 137      -8.146   5.525   9.093  1.00  2.36           H  
ATOM   1937  HA  ASP A 137      -8.171   3.710   6.778  1.00  2.36           H  
ATOM   1938 1HB  ASP A 137      -9.832   3.892   9.315  1.00  2.36           H  
ATOM   1939 2HB  ASP A 137     -10.200   2.733   8.037  1.00  2.36           H  
ATOM   1940  N   ASP A 138      -9.577   5.561   5.572  1.00  2.11           N  
ATOM   1941  CA  ASP A 138     -10.542   6.204   4.686  1.00  2.11           C  
ATOM   1942  C   ASP A 138     -11.060   5.218   3.644  1.00  2.11           C  
ATOM   1943  O   ASP A 138     -12.166   5.369   3.124  1.00  2.11           O  
ATOM   1944  CB  ASP A 138      -9.942   7.427   3.984  1.00  2.11           C  
ATOM   1945  CG  ASP A 138      -9.596   8.591   4.926  1.00  2.11           C  
ATOM   1946  OD1 ASP A 138     -10.459   9.023   5.657  1.00  2.11           O  
ATOM   1947  OD2 ASP A 138      -8.485   9.054   4.881  1.00  2.11           O  
ATOM   1948  H   ASP A 138      -8.573   5.647   5.409  1.00  2.11           H  
ATOM   1949  HA  ASP A 138     -11.390   6.539   5.284  1.00  2.11           H  
ATOM   1950 1HB  ASP A 138      -9.032   7.125   3.465  1.00  2.11           H  
ATOM   1951 2HB  ASP A 138     -10.642   7.785   3.229  1.00  2.11           H  
ATOM   1952  N   GLY A 139     -10.242   4.223   3.314  1.00  1.79           N  
ATOM   1953  CA  GLY A 139     -10.615   3.251   2.301  1.00  1.79           C  
ATOM   1954  C   GLY A 139      -9.432   2.452   1.770  1.00  1.79           C  
ATOM   1955  O   GLY A 139      -8.311   2.542   2.271  1.00  1.79           O  
ATOM   1956  H   GLY A 139      -9.352   4.146   3.782  1.00  1.79           H  
ATOM   1957 1HA  GLY A 139     -11.353   2.566   2.719  1.00  1.79           H  
ATOM   1958 2HA  GLY A 139     -11.101   3.765   1.473  1.00  1.79           H  
ATOM   1959  N   ILE A 140      -9.721   1.660   0.750  1.00  1.47           N  
ATOM   1960  CA  ILE A 140      -8.770   0.794   0.067  1.00  1.47           C  
ATOM   1961  C   ILE A 140      -8.518   1.317  -1.333  1.00  1.47           C  
ATOM   1962  O   ILE A 140      -9.464   1.624  -2.059  1.00  1.47           O  
ATOM   1963  CB  ILE A 140      -9.306  -0.651   0.009  1.00  1.47           C  
ATOM   1964  CG1 ILE A 140      -9.428  -1.221   1.422  1.00  1.47           C  
ATOM   1965  CG2 ILE A 140      -8.474  -1.537  -0.889  1.00  1.47           C  
ATOM   1966  CD1 ILE A 140     -10.140  -2.552   1.465  1.00  1.47           C  
ATOM   1967  H   ILE A 140     -10.674   1.661   0.417  1.00  1.47           H  
ATOM   1968  HA  ILE A 140      -7.827   0.803   0.611  1.00  1.47           H  
ATOM   1969  HB  ILE A 140     -10.315  -0.623  -0.399  1.00  1.47           H  
ATOM   1970 1HG1 ILE A 140      -8.431  -1.345   1.841  1.00  1.47           H  
ATOM   1971 2HG1 ILE A 140      -9.982  -0.520   2.045  1.00  1.47           H  
ATOM   1972 1HG2 ILE A 140      -8.911  -2.513  -0.914  1.00  1.47           H  
ATOM   1973 2HG2 ILE A 140      -8.459  -1.129  -1.889  1.00  1.47           H  
ATOM   1974 3HG2 ILE A 140      -7.487  -1.609  -0.526  1.00  1.47           H  
ATOM   1975 1HD1 ILE A 140     -10.198  -2.908   2.492  1.00  1.47           H  
ATOM   1976 2HD1 ILE A 140     -11.150  -2.440   1.064  1.00  1.47           H  
ATOM   1977 3HD1 ILE A 140      -9.595  -3.274   0.868  1.00  1.47           H  
ATOM   1978  N   ALA A 141      -7.252   1.438  -1.715  1.00  1.20           N  
ATOM   1979  CA  ALA A 141      -6.922   1.936  -3.034  1.00  1.20           C  
ATOM   1980  C   ALA A 141      -7.611   1.104  -4.081  1.00  1.20           C  
ATOM   1981  O   ALA A 141      -7.652  -0.118  -3.981  1.00  1.20           O  
ATOM   1982  CB  ALA A 141      -5.415   1.881  -3.265  1.00  1.20           C  
ATOM   1983  H   ALA A 141      -6.498   1.212  -1.075  1.00  1.20           H  
ATOM   1984  HA  ALA A 141      -7.275   2.964  -3.115  1.00  1.20           H  
ATOM   1985 1HB  ALA A 141      -5.181   2.262  -4.259  1.00  1.20           H  
ATOM   1986 2HB  ALA A 141      -4.907   2.487  -2.515  1.00  1.20           H  
ATOM   1987 3HB  ALA A 141      -5.070   0.850  -3.189  1.00  1.20           H  
ATOM   1988  N   ASP A 142      -8.132   1.759  -5.117  1.00  1.00           N  
ATOM   1989  CA  ASP A 142      -8.768   1.024  -6.203  1.00  1.00           C  
ATOM   1990  C   ASP A 142      -7.764   0.570  -7.249  1.00  1.00           C  
ATOM   1991  O   ASP A 142      -8.144  -0.042  -8.239  1.00  1.00           O  
ATOM   1992  CB  ASP A 142      -9.827   1.891  -6.889  1.00  1.00           C  
ATOM   1993  CG  ASP A 142      -9.245   3.154  -7.606  1.00  1.00           C  
ATOM   1994  OD1 ASP A 142      -8.033   3.327  -7.627  1.00  1.00           O  
ATOM   1995  OD2 ASP A 142     -10.031   3.933  -8.102  1.00  1.00           O  
ATOM   1996  H   ASP A 142      -8.099   2.768  -5.143  1.00  1.00           H  
ATOM   1997  HA  ASP A 142      -9.251   0.148  -5.778  1.00  1.00           H  
ATOM   1998 1HB  ASP A 142     -10.353   1.286  -7.633  1.00  1.00           H  
ATOM   1999 2HB  ASP A 142     -10.564   2.213  -6.151  1.00  1.00           H  
ATOM   2000  N   THR A 143      -6.493   0.873  -7.002  1.00  0.87           N  
ATOM   2001  CA  THR A 143      -5.403   0.572  -7.904  1.00  0.87           C  
ATOM   2002  C   THR A 143      -4.330  -0.270  -7.227  1.00  0.87           C  
ATOM   2003  O   THR A 143      -3.939  -0.000  -6.092  1.00  0.87           O  
ATOM   2004  CB  THR A 143      -4.791   1.872  -8.474  1.00  0.87           C  
ATOM   2005  OG1 THR A 143      -5.813   2.604  -9.203  1.00  0.87           O  
ATOM   2006  CG2 THR A 143      -3.618   1.566  -9.421  1.00  0.87           C  
ATOM   2007  H   THR A 143      -6.296   1.375  -6.155  1.00  0.87           H  
ATOM   2008  HA  THR A 143      -5.811   0.020  -8.725  1.00  0.87           H  
ATOM   2009  HB  THR A 143      -4.430   2.493  -7.655  1.00  0.87           H  
ATOM   2010  HG1 THR A 143      -6.557   2.868  -8.597  1.00  0.87           H  
ATOM   2011 1HG2 THR A 143      -3.215   2.500  -9.807  1.00  0.87           H  
ATOM   2012 2HG2 THR A 143      -2.837   1.042  -8.885  1.00  0.87           H  
ATOM   2013 3HG2 THR A 143      -3.965   0.950 -10.249  1.00  0.87           H  
ATOM   2014  N   LEU A 144      -3.866  -1.304  -7.923  1.00  0.79           N  
ATOM   2015  CA  LEU A 144      -2.802  -2.155  -7.411  1.00  0.79           C  
ATOM   2016  C   LEU A 144      -1.537  -1.353  -7.242  1.00  0.79           C  
ATOM   2017  O   LEU A 144      -1.111  -0.674  -8.178  1.00  0.79           O  
ATOM   2018  CB  LEU A 144      -2.538  -3.326  -8.365  1.00  0.79           C  
ATOM   2019  CG  LEU A 144      -1.459  -4.294  -7.933  1.00  0.79           C  
ATOM   2020  CD1 LEU A 144      -1.905  -4.931  -6.710  1.00  0.79           C  
ATOM   2021  CD2 LEU A 144      -1.221  -5.328  -9.025  1.00  0.79           C  
ATOM   2022  H   LEU A 144      -4.264  -1.488  -8.838  1.00  0.79           H  
ATOM   2023  HA  LEU A 144      -3.101  -2.544  -6.436  1.00  0.79           H  
ATOM   2024 1HB  LEU A 144      -3.454  -3.888  -8.485  1.00  0.79           H  
ATOM   2025 2HB  LEU A 144      -2.261  -2.924  -9.339  1.00  0.79           H  
ATOM   2026  HG  LEU A 144      -0.530  -3.757  -7.722  1.00  0.79           H  
ATOM   2027 1HD1 LEU A 144      -1.149  -5.627  -6.362  1.00  0.79           H  
ATOM   2028 2HD1 LEU A 144      -2.067  -4.168  -5.983  1.00  0.79           H  
ATOM   2029 3HD1 LEU A 144      -2.825  -5.450  -6.894  1.00  0.79           H  
ATOM   2030 1HD2 LEU A 144      -0.458  -6.032  -8.693  1.00  0.79           H  
ATOM   2031 2HD2 LEU A 144      -2.152  -5.867  -9.232  1.00  0.79           H  
ATOM   2032 3HD2 LEU A 144      -0.886  -4.833  -9.928  1.00  0.79           H  
ATOM   2033  N   GLN A 145      -0.940  -1.424  -6.062  1.00  0.75           N  
ATOM   2034  CA  GLN A 145       0.283  -0.697  -5.790  1.00  0.75           C  
ATOM   2035  C   GLN A 145       1.411  -1.632  -5.433  1.00  0.75           C  
ATOM   2036  O   GLN A 145       1.185  -2.795  -5.066  1.00  0.75           O  
ATOM   2037  CB  GLN A 145       0.081   0.355  -4.686  1.00  0.75           C  
ATOM   2038  CG  GLN A 145      -0.883   1.469  -5.098  1.00  0.75           C  
ATOM   2039  CD  GLN A 145      -1.050   2.568  -4.090  1.00  0.75           C  
ATOM   2040  OE1 GLN A 145      -1.057   2.339  -2.870  1.00  0.75           O  
ATOM   2041  NE2 GLN A 145      -1.204   3.789  -4.609  1.00  0.75           N  
ATOM   2042  H   GLN A 145      -1.351  -1.990  -5.320  1.00  0.75           H  
ATOM   2043  HA  GLN A 145       0.567  -0.175  -6.697  1.00  0.75           H  
ATOM   2044 1HB  GLN A 145      -0.300  -0.127  -3.785  1.00  0.75           H  
ATOM   2045 2HB  GLN A 145       1.039   0.810  -4.443  1.00  0.75           H  
ATOM   2046 1HG  GLN A 145      -0.518   1.924  -6.010  1.00  0.75           H  
ATOM   2047 2HG  GLN A 145      -1.856   1.035  -5.276  1.00  0.75           H  
ATOM   2048 1HE2 GLN A 145      -1.336   4.585  -4.022  1.00  0.75           H  
ATOM   2049 2HE2 GLN A 145      -1.193   3.910  -5.645  1.00  0.75           H  
ATOM   2050  N   TYR A 146       2.640  -1.127  -5.518  1.00  0.73           N  
ATOM   2051  CA  TYR A 146       3.769  -1.949  -5.127  1.00  0.73           C  
ATOM   2052  C   TYR A 146       4.877  -1.156  -4.467  1.00  0.73           C  
ATOM   2053  O   TYR A 146       4.963   0.074  -4.575  1.00  0.73           O  
ATOM   2054  CB  TYR A 146       4.345  -2.653  -6.341  1.00  0.73           C  
ATOM   2055  CG  TYR A 146       5.092  -1.753  -7.273  1.00  0.73           C  
ATOM   2056  CD1 TYR A 146       6.475  -1.685  -7.170  1.00  0.73           C  
ATOM   2057  CD2 TYR A 146       4.430  -0.970  -8.182  1.00  0.73           C  
ATOM   2058  CE1 TYR A 146       7.188  -0.852  -7.993  1.00  0.73           C  
ATOM   2059  CE2 TYR A 146       5.146  -0.127  -9.006  1.00  0.73           C  
ATOM   2060  CZ  TYR A 146       6.517  -0.069  -8.918  1.00  0.73           C  
ATOM   2061  OH  TYR A 146       7.231   0.772  -9.743  1.00  0.73           O  
ATOM   2062  H   TYR A 146       2.763  -0.182  -5.876  1.00  0.73           H  
ATOM   2063  HA  TYR A 146       3.425  -2.685  -4.411  1.00  0.73           H  
ATOM   2064 1HB  TYR A 146       5.016  -3.447  -6.010  1.00  0.73           H  
ATOM   2065 2HB  TYR A 146       3.534  -3.110  -6.881  1.00  0.73           H  
ATOM   2066  HD1 TYR A 146       6.996  -2.302  -6.434  1.00  0.73           H  
ATOM   2067  HD2 TYR A 146       3.349  -1.009  -8.243  1.00  0.73           H  
ATOM   2068  HE1 TYR A 146       8.272  -0.804  -7.913  1.00  0.73           H  
ATOM   2069  HE2 TYR A 146       4.629   0.499  -9.727  1.00  0.73           H  
ATOM   2070  HH  TYR A 146       6.621   1.274 -10.291  1.00  0.73           H  
ATOM   2071  N   VAL A 147       5.744  -1.881  -3.785  1.00  0.73           N  
ATOM   2072  CA  VAL A 147       6.882  -1.273  -3.117  1.00  0.73           C  
ATOM   2073  C   VAL A 147       8.077  -2.200  -3.021  1.00  0.73           C  
ATOM   2074  O   VAL A 147       7.919  -3.418  -2.899  1.00  0.73           O  
ATOM   2075  CB  VAL A 147       6.443  -0.865  -1.715  1.00  0.73           C  
ATOM   2076  CG1 VAL A 147       6.080  -2.090  -0.981  1.00  0.73           C  
ATOM   2077  CG2 VAL A 147       7.491  -0.144  -0.972  1.00  0.73           C  
ATOM   2078  H   VAL A 147       5.572  -2.886  -3.719  1.00  0.73           H  
ATOM   2079  HA  VAL A 147       7.174  -0.383  -3.678  1.00  0.73           H  
ATOM   2080  HB  VAL A 147       5.582  -0.225  -1.791  1.00  0.73           H  
ATOM   2081 1HG1 VAL A 147       5.741  -1.838   0.020  1.00  0.73           H  
ATOM   2082 2HG1 VAL A 147       5.287  -2.582  -1.530  1.00  0.73           H  
ATOM   2083 3HG1 VAL A 147       6.946  -2.741  -0.916  1.00  0.73           H  
ATOM   2084 1HG2 VAL A 147       7.074   0.073  -0.021  1.00  0.73           H  
ATOM   2085 2HG2 VAL A 147       8.369  -0.742  -0.835  1.00  0.73           H  
ATOM   2086 3HG2 VAL A 147       7.754   0.776  -1.491  1.00  0.73           H  
ATOM   2087  N   VAL A 148       9.276  -1.622  -3.042  1.00  0.73           N  
ATOM   2088  CA  VAL A 148      10.478  -2.401  -2.808  1.00  0.73           C  
ATOM   2089  C   VAL A 148      10.960  -2.164  -1.378  1.00  0.73           C  
ATOM   2090  O   VAL A 148      11.157  -1.021  -0.952  1.00  0.73           O  
ATOM   2091  CB  VAL A 148      11.591  -2.054  -3.800  1.00  0.73           C  
ATOM   2092  CG1 VAL A 148      12.844  -2.891  -3.473  1.00  0.73           C  
ATOM   2093  CG2 VAL A 148      11.116  -2.329  -5.206  1.00  0.73           C  
ATOM   2094  H   VAL A 148       9.346  -0.624  -3.181  1.00  0.73           H  
ATOM   2095  HA  VAL A 148      10.241  -3.453  -2.927  1.00  0.73           H  
ATOM   2096  HB  VAL A 148      11.854  -1.003  -3.698  1.00  0.73           H  
ATOM   2097 1HG1 VAL A 148      13.644  -2.649  -4.170  1.00  0.73           H  
ATOM   2098 2HG1 VAL A 148      13.177  -2.680  -2.456  1.00  0.73           H  
ATOM   2099 3HG1 VAL A 148      12.594  -3.952  -3.560  1.00  0.73           H  
ATOM   2100 1HG2 VAL A 148      11.907  -2.084  -5.913  1.00  0.73           H  
ATOM   2101 2HG2 VAL A 148      10.878  -3.368  -5.279  1.00  0.73           H  
ATOM   2102 3HG2 VAL A 148      10.233  -1.730  -5.424  1.00  0.73           H  
ATOM   2103  N   THR A 149      11.093  -3.258  -0.643  1.00  0.74           N  
ATOM   2104  CA  THR A 149      11.473  -3.283   0.767  1.00  0.74           C  
ATOM   2105  C   THR A 149      12.607  -4.266   1.028  1.00  0.74           C  
ATOM   2106  O   THR A 149      12.981  -5.023   0.138  1.00  0.74           O  
ATOM   2107  CB  THR A 149      10.265  -3.649   1.627  1.00  0.74           C  
ATOM   2108  OG1 THR A 149       9.808  -4.940   1.236  1.00  0.74           O  
ATOM   2109  CG2 THR A 149       9.144  -2.638   1.505  1.00  0.74           C  
ATOM   2110  H   THR A 149      10.906  -4.145  -1.110  1.00  0.74           H  
ATOM   2111  HA  THR A 149      11.815  -2.290   1.053  1.00  0.74           H  
ATOM   2112  HB  THR A 149      10.578  -3.692   2.661  1.00  0.74           H  
ATOM   2113  HG1 THR A 149       9.724  -4.978   0.273  1.00  0.74           H  
ATOM   2114 1HG2 THR A 149       8.316  -2.935   2.138  1.00  0.74           H  
ATOM   2115 2HG2 THR A 149       9.502  -1.653   1.815  1.00  0.74           H  
ATOM   2116 3HG2 THR A 149       8.815  -2.601   0.482  1.00  0.74           H  
ATOM   2117  N   THR A 150      13.147  -4.278   2.243  1.00  0.75           N  
ATOM   2118  CA  THR A 150      14.211  -5.207   2.604  1.00  0.75           C  
ATOM   2119  C   THR A 150      13.778  -6.209   3.673  1.00  0.75           C  
ATOM   2120  O   THR A 150      13.099  -5.875   4.655  1.00  0.75           O  
ATOM   2121  CB  THR A 150      15.463  -4.440   3.054  1.00  0.75           C  
ATOM   2122  OG1 THR A 150      15.908  -3.616   1.968  1.00  0.75           O  
ATOM   2123  CG2 THR A 150      16.592  -5.397   3.458  1.00  0.75           C  
ATOM   2124  H   THR A 150      12.839  -3.629   2.958  1.00  0.75           H  
ATOM   2125  HA  THR A 150      14.482  -5.782   1.724  1.00  0.75           H  
ATOM   2126  HB  THR A 150      15.211  -3.798   3.903  1.00  0.75           H  
ATOM   2127  HG1 THR A 150      16.611  -3.003   2.292  1.00  0.75           H  
ATOM   2128 1HG2 THR A 150      17.461  -4.809   3.755  1.00  0.75           H  
ATOM   2129 2HG2 THR A 150      16.277  -6.017   4.291  1.00  0.75           H  
ATOM   2130 3HG2 THR A 150      16.854  -6.031   2.609  1.00  0.75           H  
ATOM   2131  N   VAL A 151      14.136  -7.467   3.459  1.00  0.77           N  
ATOM   2132  CA  VAL A 151      13.808  -8.499   4.429  1.00  0.77           C  
ATOM   2133  C   VAL A 151      14.787  -8.537   5.588  1.00  0.77           C  
ATOM   2134  O   VAL A 151      16.006  -8.548   5.404  1.00  0.77           O  
ATOM   2135  CB  VAL A 151      13.710  -9.858   3.768  1.00  0.77           C  
ATOM   2136  CG1 VAL A 151      13.500 -10.894   4.810  1.00  0.77           C  
ATOM   2137  CG2 VAL A 151      12.544  -9.846   2.858  1.00  0.77           C  
ATOM   2138  H   VAL A 151      14.674  -7.700   2.619  1.00  0.77           H  
ATOM   2139  HA  VAL A 151      12.821  -8.276   4.837  1.00  0.77           H  
ATOM   2140  HB  VAL A 151      14.622 -10.090   3.215  1.00  0.77           H  
ATOM   2141 1HG1 VAL A 151      13.393 -11.872   4.343  1.00  0.77           H  
ATOM   2142 2HG1 VAL A 151      14.316 -10.924   5.505  1.00  0.77           H  
ATOM   2143 3HG1 VAL A 151      12.610 -10.621   5.340  1.00  0.77           H  
ATOM   2144 1HG2 VAL A 151      12.450 -10.814   2.435  1.00  0.77           H  
ATOM   2145 2HG2 VAL A 151      11.664  -9.623   3.413  1.00  0.77           H  
ATOM   2146 3HG2 VAL A 151      12.686  -9.096   2.076  1.00  0.77           H  
ATOM   2147  N   ARG A 152      14.250  -8.560   6.796  1.00  0.78           N  
ATOM   2148  CA  ARG A 152      15.074  -8.564   7.986  1.00  0.78           C  
ATOM   2149  C   ARG A 152      14.931  -9.892   8.726  1.00  0.78           C  
ATOM   2150  O   ARG A 152      13.899 -10.562   8.626  1.00  0.78           O  
ATOM   2151  CB  ARG A 152      14.634  -7.438   8.898  1.00  0.78           C  
ATOM   2152  CG  ARG A 152      14.551  -6.073   8.235  1.00  0.78           C  
ATOM   2153  CD  ARG A 152      15.853  -5.487   7.789  1.00  0.78           C  
ATOM   2154  NE  ARG A 152      16.740  -5.159   8.897  1.00  0.78           N  
ATOM   2155  CZ  ARG A 152      17.959  -4.604   8.767  1.00  0.78           C  
ATOM   2156  NH1 ARG A 152      18.454  -4.292   7.583  1.00  0.78           N  
ATOM   2157  NH2 ARG A 152      18.646  -4.375   9.857  1.00  0.78           N  
ATOM   2158  H   ARG A 152      13.236  -8.560   6.892  1.00  0.78           H  
ATOM   2159  HA  ARG A 152      16.116  -8.422   7.706  1.00  0.78           H  
ATOM   2160 1HB  ARG A 152      13.646  -7.669   9.303  1.00  0.78           H  
ATOM   2161 2HB  ARG A 152      15.321  -7.360   9.741  1.00  0.78           H  
ATOM   2162 1HG  ARG A 152      13.873  -6.113   7.377  1.00  0.78           H  
ATOM   2163 2HG  ARG A 152      14.146  -5.414   8.972  1.00  0.78           H  
ATOM   2164 1HD  ARG A 152      16.366  -6.198   7.142  1.00  0.78           H  
ATOM   2165 2HD  ARG A 152      15.654  -4.570   7.228  1.00  0.78           H  
ATOM   2166  HE  ARG A 152      16.437  -5.361   9.868  1.00  0.78           H  
ATOM   2167 1HH1 ARG A 152      17.914  -4.458   6.741  1.00  0.78           H  
ATOM   2168 2HH1 ARG A 152      19.368  -3.872   7.512  1.00  0.78           H  
ATOM   2169 1HH2 ARG A 152      18.207  -4.626  10.760  1.00  0.78           H  
ATOM   2170 2HH2 ARG A 152      19.563  -3.965   9.817  1.00  0.78           H  
ATOM   2171  N   SER A 153      15.947 -10.249   9.508  1.00  0.80           N  
ATOM   2172  CA  SER A 153      15.873 -11.458  10.320  1.00  0.80           C  
ATOM   2173  C   SER A 153      14.840 -11.282  11.406  1.00  0.80           C  
ATOM   2174  O   SER A 153      14.582 -10.152  11.830  1.00  0.80           O  
ATOM   2175  CB  SER A 153      17.218 -11.740  10.968  1.00  0.80           C  
ATOM   2176  OG  SER A 153      17.562 -10.742  11.936  1.00  0.80           O  
ATOM   2177  H   SER A 153      16.777  -9.675   9.546  1.00  0.80           H  
ATOM   2178  HA  SER A 153      15.584 -12.298   9.684  1.00  0.80           H  
ATOM   2179 1HB  SER A 153      17.194 -12.719  11.445  1.00  0.80           H  
ATOM   2180 2HB  SER A 153      17.983 -11.776  10.194  1.00  0.80           H  
ATOM   2181  HG  SER A 153      18.509 -10.867  12.110  1.00  0.80           H  
ATOM   2182  N   THR A 154      14.333 -12.397  11.938  1.00  0.82           N  
ATOM   2183  CA  THR A 154      13.369 -12.315  13.024  1.00  0.82           C  
ATOM   2184  C   THR A 154      14.008 -11.723  14.281  1.00  0.82           C  
ATOM   2185  O   THR A 154      13.352 -11.040  15.060  1.00  0.82           O  
ATOM   2186  CB  THR A 154      12.752 -13.710  13.295  1.00  0.82           C  
ATOM   2187  OG1 THR A 154      13.800 -14.655  13.567  1.00  0.82           O  
ATOM   2188  CG2 THR A 154      11.915 -14.169  12.089  1.00  0.82           C  
ATOM   2189  H   THR A 154      14.592 -13.296  11.561  1.00  0.82           H  
ATOM   2190  HA  THR A 154      12.559 -11.660  12.708  1.00  0.82           H  
ATOM   2191  HB  THR A 154      12.105 -13.649  14.170  1.00  0.82           H  
ATOM   2192  HG1 THR A 154      13.420 -15.539  13.660  1.00  0.82           H  
ATOM   2193 1HG2 THR A 154      11.474 -15.150  12.294  1.00  0.82           H  
ATOM   2194 2HG2 THR A 154      11.115 -13.449  11.902  1.00  0.82           H  
ATOM   2195 3HG2 THR A 154      12.548 -14.237  11.206  1.00  0.82           H  
ATOM   2196  N   ALA A 155      15.311 -11.925  14.465  1.00  0.84           N  
ATOM   2197  CA  ALA A 155      15.975 -11.338  15.624  1.00  0.84           C  
ATOM   2198  C   ALA A 155      15.947  -9.809  15.553  1.00  0.84           C  
ATOM   2199  O   ALA A 155      15.649  -9.134  16.548  1.00  0.84           O  
ATOM   2200  CB  ALA A 155      17.409 -11.819  15.705  1.00  0.84           C  
ATOM   2201  H   ALA A 155      15.823 -12.493  13.807  1.00  0.84           H  
ATOM   2202  HA  ALA A 155      15.436 -11.648  16.518  1.00  0.84           H  
ATOM   2203 1HB  ALA A 155      17.886 -11.389  16.585  1.00  0.84           H  
ATOM   2204 2HB  ALA A 155      17.424 -12.906  15.777  1.00  0.84           H  
ATOM   2205 3HB  ALA A 155      17.945 -11.506  14.811  1.00  0.84           H  
ATOM   2206  N   ASP A 156      16.210  -9.255  14.359  1.00  0.86           N  
ATOM   2207  CA  ASP A 156      16.202  -7.801  14.215  1.00  0.86           C  
ATOM   2208  C   ASP A 156      14.770  -7.302  14.314  1.00  0.86           C  
ATOM   2209  O   ASP A 156      14.495  -6.255  14.903  1.00  0.86           O  
ATOM   2210  CB  ASP A 156      16.862  -7.367  12.908  1.00  0.86           C  
ATOM   2211  CG  ASP A 156      17.154  -5.863  12.844  1.00  0.86           C  
ATOM   2212  OD1 ASP A 156      17.873  -5.396  13.686  1.00  0.86           O  
ATOM   2213  OD2 ASP A 156      16.734  -5.199  11.908  1.00  0.86           O  
ATOM   2214  H   ASP A 156      16.450  -9.838  13.549  1.00  0.86           H  
ATOM   2215  HA  ASP A 156      16.770  -7.368  15.038  1.00  0.86           H  
ATOM   2216 1HB  ASP A 156      17.796  -7.913  12.778  1.00  0.86           H  
ATOM   2217 2HB  ASP A 156      16.211  -7.641  12.075  1.00  0.86           H  
ATOM   2218  N   CYS A 157      13.854  -8.076  13.746  1.00  0.90           N  
ATOM   2219  CA  CYS A 157      12.440  -7.735  13.772  1.00  0.90           C  
ATOM   2220  C   CYS A 157      11.990  -7.540  15.204  1.00  0.90           C  
ATOM   2221  O   CYS A 157      11.409  -6.510  15.548  1.00  0.90           O  
ATOM   2222  CB  CYS A 157      11.640  -8.860  13.141  1.00  0.90           C  
ATOM   2223  SG  CYS A 157       9.901  -8.545  12.945  1.00  0.90           S  
ATOM   2224  H   CYS A 157      14.143  -8.913  13.259  1.00  0.90           H  
ATOM   2225  HA  CYS A 157      12.288  -6.814  13.211  1.00  0.90           H  
ATOM   2226 1HB  CYS A 157      12.067  -9.104  12.177  1.00  0.90           H  
ATOM   2227 2HB  CYS A 157      11.733  -9.740  13.760  1.00  0.90           H  
ATOM   2228  N   ASN A 158      12.323  -8.518  16.045  1.00  0.96           N  
ATOM   2229  CA  ASN A 158      11.956  -8.511  17.443  1.00  0.96           C  
ATOM   2230  C   ASN A 158      12.500  -7.282  18.148  1.00  0.96           C  
ATOM   2231  O   ASN A 158      11.787  -6.623  18.905  1.00  0.96           O  
ATOM   2232  CB  ASN A 158      12.521  -9.763  18.091  1.00  0.96           C  
ATOM   2233  CG  ASN A 158      11.794 -10.987  17.711  1.00  0.96           C  
ATOM   2234  OD1 ASN A 158      10.660 -10.916  17.253  1.00  0.96           O  
ATOM   2235  ND2 ASN A 158      12.422 -12.122  17.895  1.00  0.96           N  
ATOM   2236  H   ASN A 158      12.822  -9.330  15.682  1.00  0.96           H  
ATOM   2237  HA  ASN A 158      10.867  -8.497  17.521  1.00  0.96           H  
ATOM   2238 1HB  ASN A 158      13.552  -9.882  17.768  1.00  0.96           H  
ATOM   2239 2HB  ASN A 158      12.544  -9.662  19.170  1.00  0.96           H  
ATOM   2240 1HD2 ASN A 158      11.979 -12.985  17.654  1.00  0.96           H  
ATOM   2241 2HD2 ASN A 158      13.348 -12.122  18.270  1.00  0.96           H  
ATOM   2242  N   ALA A 159      13.750  -6.927  17.841  1.00  1.05           N  
ATOM   2243  CA  ALA A 159      14.364  -5.742  18.419  1.00  1.05           C  
ATOM   2244  C   ALA A 159      13.608  -4.469  18.028  1.00  1.05           C  
ATOM   2245  O   ALA A 159      13.465  -3.546  18.835  1.00  1.05           O  
ATOM   2246  CB  ALA A 159      15.811  -5.643  17.961  1.00  1.05           C  
ATOM   2247  H   ALA A 159      14.301  -7.519  17.215  1.00  1.05           H  
ATOM   2248  HA  ALA A 159      14.332  -5.838  19.502  1.00  1.05           H  
ATOM   2249 1HB  ALA A 159      16.279  -4.774  18.414  1.00  1.05           H  
ATOM   2250 2HB  ALA A 159      16.346  -6.545  18.257  1.00  1.05           H  
ATOM   2251 3HB  ALA A 159      15.845  -5.546  16.879  1.00  1.05           H  
ATOM   2252  N   ARG A 160      13.114  -4.428  16.787  1.00  1.18           N  
ATOM   2253  CA  ARG A 160      12.397  -3.268  16.262  1.00  1.18           C  
ATOM   2254  C   ARG A 160      10.932  -3.161  16.698  1.00  1.18           C  
ATOM   2255  O   ARG A 160      10.355  -2.072  16.656  1.00  1.18           O  
ATOM   2256  CB  ARG A 160      12.508  -3.244  14.753  1.00  1.18           C  
ATOM   2257  CG  ARG A 160      13.923  -2.936  14.263  1.00  1.18           C  
ATOM   2258  CD  ARG A 160      14.053  -2.937  12.785  1.00  1.18           C  
ATOM   2259  NE  ARG A 160      15.430  -2.660  12.391  1.00  1.18           N  
ATOM   2260  CZ  ARG A 160      15.947  -1.418  12.242  1.00  1.18           C  
ATOM   2261  NH1 ARG A 160      15.184  -0.357  12.424  1.00  1.18           N  
ATOM   2262  NH2 ARG A 160      17.219  -1.256  11.918  1.00  1.18           N  
ATOM   2263  H   ARG A 160      13.286  -5.222  16.166  1.00  1.18           H  
ATOM   2264  HA  ARG A 160      12.911  -2.382  16.630  1.00  1.18           H  
ATOM   2265 1HB  ARG A 160      12.223  -4.218  14.356  1.00  1.18           H  
ATOM   2266 2HB  ARG A 160      11.831  -2.499  14.343  1.00  1.18           H  
ATOM   2267 1HG  ARG A 160      14.229  -1.960  14.631  1.00  1.18           H  
ATOM   2268 2HG  ARG A 160      14.607  -3.695  14.652  1.00  1.18           H  
ATOM   2269 1HD  ARG A 160      13.788  -3.924  12.399  1.00  1.18           H  
ATOM   2270 2HD  ARG A 160      13.403  -2.182  12.341  1.00  1.18           H  
ATOM   2271  HE  ARG A 160      16.052  -3.475  12.242  1.00  1.18           H  
ATOM   2272 1HH1 ARG A 160      14.208  -0.472  12.671  1.00  1.18           H  
ATOM   2273 2HH1 ARG A 160      15.571   0.568  12.316  1.00  1.18           H  
ATOM   2274 1HH2 ARG A 160      17.819  -2.062  11.795  1.00  1.18           H  
ATOM   2275 2HH2 ARG A 160      17.597  -0.329  11.815  1.00  1.18           H  
ATOM   2276  N   MET A 161      10.329  -4.256  17.156  1.00  1.33           N  
ATOM   2277  CA  MET A 161       8.949  -4.182  17.636  1.00  1.33           C  
ATOM   2278  C   MET A 161       8.724  -4.960  18.936  1.00  1.33           C  
ATOM   2279  O   MET A 161       7.881  -5.853  18.951  1.00  1.33           O  
ATOM   2280  CB  MET A 161       7.976  -4.736  16.591  1.00  1.33           C  
ATOM   2281  CG  MET A 161       8.133  -6.226  16.328  1.00  1.33           C  
ATOM   2282  SD  MET A 161       7.022  -6.867  15.088  1.00  1.33           S  
ATOM   2283  CE  MET A 161       7.645  -5.954  13.750  1.00  1.33           C  
ATOM   2284  H   MET A 161      10.831  -5.147  17.127  1.00  1.33           H  
ATOM   2285  HA  MET A 161       8.703  -3.139  17.826  1.00  1.33           H  
ATOM   2286 1HB  MET A 161       6.952  -4.550  16.904  1.00  1.33           H  
ATOM   2287 2HB  MET A 161       8.126  -4.216  15.643  1.00  1.33           H  
ATOM   2288 1HG  MET A 161       9.128  -6.409  15.992  1.00  1.33           H  
ATOM   2289 2HG  MET A 161       7.993  -6.792  17.246  1.00  1.33           H  
ATOM   2290 1HE  MET A 161       7.133  -6.252  12.839  1.00  1.33           H  
ATOM   2291 2HE  MET A 161       7.488  -4.897  13.930  1.00  1.33           H  
ATOM   2292 3HE  MET A 161       8.694  -6.139  13.655  1.00  1.33           H  
ATOM   2293  N   PRO A 162       9.386  -4.615  20.065  1.00  1.51           N  
ATOM   2294  CA  PRO A 162       9.389  -5.376  21.312  1.00  1.51           C  
ATOM   2295  C   PRO A 162       8.008  -5.815  21.809  1.00  1.51           C  
ATOM   2296  O   PRO A 162       7.832  -6.927  22.312  1.00  1.51           O  
ATOM   2297  CB  PRO A 162       9.995  -4.371  22.295  1.00  1.51           C  
ATOM   2298  CG  PRO A 162      10.903  -3.529  21.450  1.00  1.51           C  
ATOM   2299  CD  PRO A 162      10.157  -3.351  20.149  1.00  1.51           C  
ATOM   2300  HA  PRO A 162      10.064  -6.220  21.190  1.00  1.51           H  
ATOM   2301 1HB  PRO A 162       9.197  -3.790  22.785  1.00  1.51           H  
ATOM   2302 2HB  PRO A 162      10.533  -4.909  23.087  1.00  1.51           H  
ATOM   2303 1HG  PRO A 162      11.126  -2.577  21.951  1.00  1.51           H  
ATOM   2304 2HG  PRO A 162      11.870  -4.044  21.298  1.00  1.51           H  
ATOM   2305 1HD  PRO A 162       9.489  -2.479  20.176  1.00  1.51           H  
ATOM   2306 2HD  PRO A 162      10.916  -3.267  19.396  1.00  1.51           H  
ATOM   2307  N   GLU A 163       7.004  -4.980  21.576  1.00  1.69           N  
ATOM   2308  CA  GLU A 163       5.636  -5.239  22.017  1.00  1.69           C  
ATOM   2309  C   GLU A 163       5.003  -6.451  21.345  1.00  1.69           C  
ATOM   2310  O   GLU A 163       4.050  -7.035  21.875  1.00  1.69           O  
ATOM   2311  CB  GLU A 163       4.776  -3.999  21.761  1.00  1.69           C  
ATOM   2312  CG  GLU A 163       5.151  -2.797  22.636  1.00  1.69           C  
ATOM   2313  CD  GLU A 163       4.310  -1.560  22.382  1.00  1.69           C  
ATOM   2314  OE1 GLU A 163       3.510  -1.574  21.476  1.00  1.69           O  
ATOM   2315  OE2 GLU A 163       4.473  -0.602  23.102  1.00  1.69           O  
ATOM   2316  H   GLU A 163       7.195  -4.103  21.118  1.00  1.69           H  
ATOM   2317  HA  GLU A 163       5.659  -5.430  23.090  1.00  1.69           H  
ATOM   2318 1HB  GLU A 163       4.874  -3.702  20.715  1.00  1.69           H  
ATOM   2319 2HB  GLU A 163       3.728  -4.238  21.937  1.00  1.69           H  
ATOM   2320 1HG  GLU A 163       5.048  -3.083  23.683  1.00  1.69           H  
ATOM   2321 2HG  GLU A 163       6.200  -2.559  22.458  1.00  1.69           H  
ATOM   2322  N   HIS A 164       5.510  -6.782  20.159  1.00  1.81           N  
ATOM   2323  CA  HIS A 164       5.002  -7.838  19.312  1.00  1.81           C  
ATOM   2324  C   HIS A 164       5.984  -8.997  19.151  1.00  1.81           C  
ATOM   2325  O   HIS A 164       5.818  -9.825  18.256  1.00  1.81           O  
ATOM   2326  CB  HIS A 164       4.696  -7.247  17.944  1.00  1.81           C  
ATOM   2327  CG  HIS A 164       3.657  -6.201  17.964  1.00  1.81           C  
ATOM   2328  ND1 HIS A 164       2.317  -6.482  18.084  1.00  1.81           N  
ATOM   2329  CD2 HIS A 164       3.759  -4.855  17.907  1.00  1.81           C  
ATOM   2330  CE1 HIS A 164       1.635  -5.353  18.085  1.00  1.81           C  
ATOM   2331  NE2 HIS A 164       2.486  -4.351  17.980  1.00  1.81           N  
ATOM   2332  H   HIS A 164       6.322  -6.273  19.821  1.00  1.81           H  
ATOM   2333  HA  HIS A 164       4.081  -8.232  19.731  1.00  1.81           H  
ATOM   2334 1HB  HIS A 164       5.589  -6.791  17.572  1.00  1.81           H  
ATOM   2335 2HB  HIS A 164       4.403  -8.032  17.249  1.00  1.81           H  
ATOM   2336  HD2 HIS A 164       4.680  -4.279  17.822  1.00  1.81           H  
ATOM   2337  HE1 HIS A 164       0.552  -5.264  18.165  1.00  1.81           H  
ATOM   2338  HE2 HIS A 164       2.245  -3.367  17.963  1.00  1.81           H  
ATOM   2339  N   ILE A 165       6.976  -9.122  20.038  1.00  1.85           N  
ATOM   2340  CA  ILE A 165       7.941 -10.217  19.860  1.00  1.85           C  
ATOM   2341  C   ILE A 165       7.303 -11.583  19.857  1.00  1.85           C  
ATOM   2342  O   ILE A 165       7.640 -12.429  19.034  1.00  1.85           O  
ATOM   2343  CB  ILE A 165       9.024 -10.221  20.940  1.00  1.85           C  
ATOM   2344  CG1 ILE A 165       9.906  -9.061  20.735  1.00  1.85           C  
ATOM   2345  CG2 ILE A 165       9.806 -11.524  20.897  1.00  1.85           C  
ATOM   2346  CD1 ILE A 165      10.857  -8.799  21.872  1.00  1.85           C  
ATOM   2347  H   ILE A 165       7.104  -8.441  20.793  1.00  1.85           H  
ATOM   2348  HA  ILE A 165       8.435 -10.077  18.898  1.00  1.85           H  
ATOM   2349  HB  ILE A 165       8.560 -10.106  21.919  1.00  1.85           H  
ATOM   2350 1HG1 ILE A 165      10.457  -9.228  19.855  1.00  1.85           H  
ATOM   2351 2HG1 ILE A 165       9.283  -8.199  20.566  1.00  1.85           H  
ATOM   2352 1HG2 ILE A 165      10.573 -11.513  21.669  1.00  1.85           H  
ATOM   2353 2HG2 ILE A 165       9.134 -12.361  21.069  1.00  1.85           H  
ATOM   2354 3HG2 ILE A 165      10.269 -11.637  19.932  1.00  1.85           H  
ATOM   2355 1HD1 ILE A 165      11.481  -7.937  21.636  1.00  1.85           H  
ATOM   2356 2HD1 ILE A 165      10.284  -8.600  22.779  1.00  1.85           H  
ATOM   2357 3HD1 ILE A 165      11.492  -9.669  22.021  1.00  1.85           H  
ATOM   2358  N   GLN A 166       6.362 -11.804  20.748  1.00  1.80           N  
ATOM   2359  CA  GLN A 166       5.689 -13.085  20.848  1.00  1.80           C  
ATOM   2360  C   GLN A 166       4.887 -13.465  19.589  1.00  1.80           C  
ATOM   2361  O   GLN A 166       4.438 -14.605  19.477  1.00  1.80           O  
ATOM   2362  CB  GLN A 166       4.788 -13.082  22.085  1.00  1.80           C  
ATOM   2363  CG  GLN A 166       3.620 -12.131  21.993  1.00  1.80           C  
ATOM   2364  CD  GLN A 166       3.991 -10.727  22.407  1.00  1.80           C  
ATOM   2365  OE1 GLN A 166       4.916 -10.533  23.207  1.00  1.80           O  
ATOM   2366  NE2 GLN A 166       3.284  -9.750  21.851  1.00  1.80           N  
ATOM   2367  H   GLN A 166       6.116 -11.062  21.387  1.00  1.80           H  
ATOM   2368  HA  GLN A 166       6.452 -13.850  20.989  1.00  1.80           H  
ATOM   2369 1HB  GLN A 166       4.391 -14.084  22.245  1.00  1.80           H  
ATOM   2370 2HB  GLN A 166       5.376 -12.816  22.962  1.00  1.80           H  
ATOM   2371 1HG  GLN A 166       3.279 -12.097  20.979  1.00  1.80           H  
ATOM   2372 2HG  GLN A 166       2.822 -12.483  22.643  1.00  1.80           H  
ATOM   2373 1HE2 GLN A 166       3.489  -8.766  22.056  1.00  1.80           H  
ATOM   2374 2HE2 GLN A 166       2.551  -9.971  21.206  1.00  1.80           H  
ATOM   2375  N   ASN A 167       4.668 -12.515  18.662  1.00  1.66           N  
ATOM   2376  CA  ASN A 167       3.918 -12.813  17.456  1.00  1.66           C  
ATOM   2377  C   ASN A 167       4.850 -13.085  16.263  1.00  1.66           C  
ATOM   2378  O   ASN A 167       4.386 -13.465  15.186  1.00  1.66           O  
ATOM   2379  CB  ASN A 167       3.022 -11.654  17.101  1.00  1.66           C  
ATOM   2380  CG  ASN A 167       2.059 -11.302  18.181  1.00  1.66           C  
ATOM   2381  OD1 ASN A 167       1.735 -12.095  19.072  1.00  1.66           O  
ATOM   2382  ND2 ASN A 167       1.576 -10.094  18.113  1.00  1.66           N  
ATOM   2383  H   ASN A 167       5.065 -11.583  18.761  1.00  1.66           H  
ATOM   2384  HA  ASN A 167       3.316 -13.708  17.619  1.00  1.66           H  
ATOM   2385 1HB  ASN A 167       3.635 -10.779  16.873  1.00  1.66           H  
ATOM   2386 2HB  ASN A 167       2.453 -11.903  16.207  1.00  1.66           H  
ATOM   2387 1HD2 ASN A 167       0.912  -9.778  18.788  1.00  1.66           H  
ATOM   2388 2HD2 ASN A 167       1.844  -9.498  17.355  1.00  1.66           H  
ATOM   2389  N   VAL A 168       6.162 -12.902  16.451  1.00  1.49           N  
ATOM   2390  CA  VAL A 168       7.123 -13.096  15.365  1.00  1.49           C  
ATOM   2391  C   VAL A 168       7.842 -14.412  15.598  1.00  1.49           C  
ATOM   2392  O   VAL A 168       8.461 -14.632  16.637  1.00  1.49           O  
ATOM   2393  CB  VAL A 168       8.137 -11.933  15.288  1.00  1.49           C  
ATOM   2394  CG1 VAL A 168       9.159 -12.196  14.168  1.00  1.49           C  
ATOM   2395  CG2 VAL A 168       7.402 -10.600  15.031  1.00  1.49           C  
ATOM   2396  H   VAL A 168       6.521 -12.630  17.367  1.00  1.49           H  
ATOM   2397  HA  VAL A 168       6.587 -13.151  14.418  1.00  1.49           H  
ATOM   2398  HB  VAL A 168       8.667 -11.880  16.228  1.00  1.49           H  
ATOM   2399 1HG1 VAL A 168       9.884 -11.386  14.142  1.00  1.49           H  
ATOM   2400 2HG1 VAL A 168       9.675 -13.132  14.366  1.00  1.49           H  
ATOM   2401 3HG1 VAL A 168       8.648 -12.260  13.208  1.00  1.49           H  
ATOM   2402 1HG2 VAL A 168       8.130  -9.795  15.000  1.00  1.49           H  
ATOM   2403 2HG2 VAL A 168       6.870 -10.648  14.081  1.00  1.49           H  
ATOM   2404 3HG2 VAL A 168       6.694 -10.412  15.837  1.00  1.49           H  
ATOM   2405  N   MET A 169       7.712 -15.305  14.638  1.00  1.30           N  
ATOM   2406  CA  MET A 169       8.207 -16.662  14.775  1.00  1.30           C  
ATOM   2407  C   MET A 169       8.957 -17.128  13.541  1.00  1.30           C  
ATOM   2408  O   MET A 169       9.041 -16.410  12.550  1.00  1.30           O  
ATOM   2409  CB  MET A 169       7.046 -17.589  15.090  1.00  1.30           C  
ATOM   2410  CG  MET A 169       6.261 -17.192  16.338  1.00  1.30           C  
ATOM   2411  SD  MET A 169       5.026 -18.381  16.779  1.00  1.30           S  
ATOM   2412  CE  MET A 169       4.034 -17.403  17.911  1.00  1.30           C  
ATOM   2413  H   MET A 169       7.212 -15.043  13.803  1.00  1.30           H  
ATOM   2414  HA  MET A 169       8.908 -16.692  15.609  1.00  1.30           H  
ATOM   2415 1HB  MET A 169       6.356 -17.621  14.245  1.00  1.30           H  
ATOM   2416 2HB  MET A 169       7.416 -18.600  15.251  1.00  1.30           H  
ATOM   2417 1HG  MET A 169       6.944 -17.066  17.181  1.00  1.30           H  
ATOM   2418 2HG  MET A 169       5.752 -16.241  16.170  1.00  1.30           H  
ATOM   2419 1HE  MET A 169       3.206 -18.004  18.283  1.00  1.30           H  
ATOM   2420 2HE  MET A 169       4.652 -17.075  18.748  1.00  1.30           H  
ATOM   2421 3HE  MET A 169       3.640 -16.523  17.390  1.00  1.30           H  
ATOM   2422  N   ASP A 170       9.491 -18.346  13.599  1.00  1.13           N  
ATOM   2423  CA  ASP A 170      10.235 -18.964  12.492  1.00  1.13           C  
ATOM   2424  C   ASP A 170       9.410 -19.070  11.199  1.00  1.13           C  
ATOM   2425  O   ASP A 170       9.955 -19.161  10.100  1.00  1.13           O  
ATOM   2426  CB  ASP A 170      10.667 -20.372  12.894  1.00  1.13           C  
ATOM   2427  CG  ASP A 170      11.742 -20.395  13.962  1.00  1.13           C  
ATOM   2428  OD1 ASP A 170      12.314 -19.365  14.236  1.00  1.13           O  
ATOM   2429  OD2 ASP A 170      11.982 -21.447  14.503  1.00  1.13           O  
ATOM   2430  H   ASP A 170       9.378 -18.881  14.448  1.00  1.13           H  
ATOM   2431  HA  ASP A 170      11.117 -18.356  12.288  1.00  1.13           H  
ATOM   2432 1HB  ASP A 170       9.796 -20.921  13.262  1.00  1.13           H  
ATOM   2433 2HB  ASP A 170      11.033 -20.901  12.015  1.00  1.13           H  
ATOM   2434  N   GLN A 171       8.089 -19.072  11.345  1.00  0.99           N  
ATOM   2435  CA  GLN A 171       7.144 -19.157  10.239  1.00  0.99           C  
ATOM   2436  C   GLN A 171       6.962 -17.817   9.516  1.00  0.99           C  
ATOM   2437  O   GLN A 171       6.289 -17.755   8.479  1.00  0.99           O  
ATOM   2438  CB  GLN A 171       5.799 -19.649  10.760  1.00  0.99           C  
ATOM   2439  CG  GLN A 171       5.867 -21.047  11.290  1.00  0.99           C  
ATOM   2440  CD  GLN A 171       6.433 -21.168  12.690  1.00  0.99           C  
ATOM   2441  OE1 GLN A 171       6.867 -20.176  13.276  1.00  0.99           O  
ATOM   2442  NE2 GLN A 171       6.462 -22.392  13.234  1.00  0.99           N  
ATOM   2443  H   GLN A 171       7.721 -18.998  12.279  1.00  0.99           H  
ATOM   2444  HA  GLN A 171       7.524 -19.879   9.515  1.00  0.99           H  
ATOM   2445 1HB  GLN A 171       5.438 -18.987  11.552  1.00  0.99           H  
ATOM   2446 2HB  GLN A 171       5.072 -19.622   9.961  1.00  0.99           H  
ATOM   2447 1HG  GLN A 171       4.869 -21.498  11.262  1.00  0.99           H  
ATOM   2448 2HG  GLN A 171       6.544 -21.562  10.645  1.00  0.99           H  
ATOM   2449 1HE2 GLN A 171       6.835 -22.521  14.154  1.00  0.99           H  
ATOM   2450 2HE2 GLN A 171       6.127 -23.201  12.711  1.00  0.99           H  
ATOM   2451  N   HIS A 172       7.529 -16.748  10.091  1.00  0.90           N  
ATOM   2452  CA  HIS A 172       7.376 -15.400   9.571  1.00  0.90           C  
ATOM   2453  C   HIS A 172       8.631 -14.711   9.069  1.00  0.90           C  
ATOM   2454  O   HIS A 172       9.754 -14.981   9.499  1.00  0.90           O  
ATOM   2455  CB  HIS A 172       6.746 -14.495  10.634  1.00  0.90           C  
ATOM   2456  CG  HIS A 172       5.332 -14.782  10.831  1.00  0.90           C  
ATOM   2457  ND1 HIS A 172       4.408 -14.512   9.856  1.00  0.90           N  
ATOM   2458  CD2 HIS A 172       4.644 -15.299  11.863  1.00  0.90           C  
ATOM   2459  CE1 HIS A 172       3.219 -14.852  10.269  1.00  0.90           C  
ATOM   2460  NE2 HIS A 172       3.333 -15.326  11.483  1.00  0.90           N  
ATOM   2461  H   HIS A 172       8.093 -16.861  10.931  1.00  0.90           H  
ATOM   2462  HA  HIS A 172       6.689 -15.437   8.729  1.00  0.90           H  
ATOM   2463 1HB  HIS A 172       7.266 -14.626  11.584  1.00  0.90           H  
ATOM   2464 2HB  HIS A 172       6.862 -13.463  10.338  1.00  0.90           H  
ATOM   2465  HD1 HIS A 172       4.621 -14.117   8.944  1.00  0.90           H  
ATOM   2466  HD2 HIS A 172       4.933 -15.657  12.854  1.00  0.90           H  
ATOM   2467  HE1 HIS A 172       2.346 -14.711   9.628  1.00  0.90           H  
ATOM   2468  N   ILE A 173       8.389 -13.771   8.166  1.00  0.85           N  
ATOM   2469  CA  ILE A 173       9.388 -12.885   7.605  1.00  0.85           C  
ATOM   2470  C   ILE A 173       9.036 -11.429   7.872  1.00  0.85           C  
ATOM   2471  O   ILE A 173       7.911 -10.993   7.616  1.00  0.85           O  
ATOM   2472  CB  ILE A 173       9.532 -13.131   6.098  1.00  0.85           C  
ATOM   2473  CG1 ILE A 173      10.002 -14.522   5.842  1.00  0.85           C  
ATOM   2474  CG2 ILE A 173      10.469 -12.182   5.531  1.00  0.85           C  
ATOM   2475  CD1 ILE A 173       9.944 -14.877   4.414  1.00  0.85           C  
ATOM   2476  H   ILE A 173       7.425 -13.664   7.854  1.00  0.85           H  
ATOM   2477  HA  ILE A 173      10.347 -13.092   8.081  1.00  0.85           H  
ATOM   2478  HB  ILE A 173       8.558 -13.022   5.618  1.00  0.85           H  
ATOM   2479 1HG1 ILE A 173      11.033 -14.614   6.182  1.00  0.85           H  
ATOM   2480 2HG1 ILE A 173       9.399 -15.213   6.397  1.00  0.85           H  
ATOM   2481 1HG2 ILE A 173      10.585 -12.350   4.464  1.00  0.85           H  
ATOM   2482 2HG2 ILE A 173      10.123 -11.169   5.700  1.00  0.85           H  
ATOM   2483 3HG2 ILE A 173      11.414 -12.340   6.035  1.00  0.85           H  
ATOM   2484 1HD1 ILE A 173      10.307 -15.882   4.267  1.00  0.85           H  
ATOM   2485 2HD1 ILE A 173       8.909 -14.805   4.069  1.00  0.85           H  
ATOM   2486 3HD1 ILE A 173      10.569 -14.186   3.851  1.00  0.85           H  
ATOM   2487  N   CYS A 174       9.980 -10.678   8.418  1.00  0.84           N  
ATOM   2488  CA  CYS A 174       9.728  -9.274   8.703  1.00  0.84           C  
ATOM   2489  C   CYS A 174      10.285  -8.381   7.603  1.00  0.84           C  
ATOM   2490  O   CYS A 174      11.409  -8.593   7.143  1.00  0.84           O  
ATOM   2491  CB  CYS A 174      10.295  -8.935  10.033  1.00  0.84           C  
ATOM   2492  SG  CYS A 174       9.463  -9.776  11.398  1.00  0.84           S  
ATOM   2493  H   CYS A 174      10.890 -11.075   8.626  1.00  0.84           H  
ATOM   2494  HA  CYS A 174       8.658  -9.135   8.762  1.00  0.84           H  
ATOM   2495 1HB  CYS A 174      11.352  -9.213  10.040  1.00  0.84           H  
ATOM   2496 2HB  CYS A 174      10.232  -7.885  10.194  1.00  0.84           H  
ATOM   2497  N   VAL A 175       9.478  -7.416   7.149  1.00  0.86           N  
ATOM   2498  CA  VAL A 175       9.874  -6.633   5.977  1.00  0.86           C  
ATOM   2499  C   VAL A 175       9.707  -5.094   6.082  1.00  0.86           C  
ATOM   2500  O   VAL A 175       8.657  -4.611   6.514  1.00  0.86           O  
ATOM   2501  CB  VAL A 175       8.989  -7.125   4.821  1.00  0.86           C  
ATOM   2502  CG1 VAL A 175       9.380  -6.489   3.598  1.00  0.86           C  
ATOM   2503  CG2 VAL A 175       8.990  -8.606   4.746  1.00  0.86           C  
ATOM   2504  H   VAL A 175       8.570  -7.290   7.594  1.00  0.86           H  
ATOM   2505  HA  VAL A 175      10.920  -6.847   5.758  1.00  0.86           H  
ATOM   2506  HB  VAL A 175       7.971  -6.808   5.008  1.00  0.86           H  
ATOM   2507 1HG1 VAL A 175       8.727  -6.817   2.811  1.00  0.86           H  
ATOM   2508 2HG1 VAL A 175       9.299  -5.422   3.713  1.00  0.86           H  
ATOM   2509 3HG1 VAL A 175      10.409  -6.758   3.353  1.00  0.86           H  
ATOM   2510 1HG2 VAL A 175       8.336  -8.878   3.966  1.00  0.86           H  
ATOM   2511 2HG2 VAL A 175       9.976  -8.960   4.553  1.00  0.86           H  
ATOM   2512 3HG2 VAL A 175       8.618  -9.041   5.664  1.00  0.86           H  
ATOM   2513  N   HIS A 176      10.728  -4.319   5.692  1.00  0.92           N  
ATOM   2514  CA  HIS A 176      10.589  -2.846   5.653  1.00  0.92           C  
ATOM   2515  C   HIS A 176      11.686  -2.176   4.848  1.00  0.92           C  
ATOM   2516  O   HIS A 176      12.707  -2.783   4.553  1.00  0.92           O  
ATOM   2517  CB  HIS A 176      10.532  -2.222   7.050  1.00  0.92           C  
ATOM   2518  CG  HIS A 176      11.739  -2.386   7.891  1.00  0.92           C  
ATOM   2519  ND1 HIS A 176      12.795  -1.510   7.860  1.00  0.92           N  
ATOM   2520  CD2 HIS A 176      12.070  -3.332   8.764  1.00  0.92           C  
ATOM   2521  CE1 HIS A 176      13.714  -1.906   8.705  1.00  0.92           C  
ATOM   2522  NE2 HIS A 176      13.293  -3.005   9.277  1.00  0.92           N  
ATOM   2523  H   HIS A 176      11.590  -4.764   5.371  1.00  0.92           H  
ATOM   2524  HA  HIS A 176       9.649  -2.596   5.162  1.00  0.92           H  
ATOM   2525 1HB  HIS A 176      10.381  -1.145   6.934  1.00  0.92           H  
ATOM   2526 2HB  HIS A 176       9.676  -2.575   7.574  1.00  0.92           H  
ATOM   2527  HD1 HIS A 176      12.893  -0.688   7.279  1.00  0.92           H  
ATOM   2528  HD2 HIS A 176      11.567  -4.221   9.090  1.00  0.92           H  
ATOM   2529  HE1 HIS A 176      14.635  -1.334   8.830  1.00  0.92           H  
ATOM   2530  N   SER A 177      11.516  -0.910   4.514  1.00  1.01           N  
ATOM   2531  CA  SER A 177      12.608  -0.200   3.855  1.00  1.01           C  
ATOM   2532  C   SER A 177      13.796   0.070   4.779  1.00  1.01           C  
ATOM   2533  O   SER A 177      13.640   0.199   5.993  1.00  1.01           O  
ATOM   2534  CB  SER A 177      12.085   1.102   3.325  1.00  1.01           C  
ATOM   2535  OG  SER A 177      11.666   1.927   4.384  1.00  1.01           O  
ATOM   2536  H   SER A 177      10.635  -0.423   4.719  1.00  1.01           H  
ATOM   2537  HA  SER A 177      12.957  -0.811   3.020  1.00  1.01           H  
ATOM   2538 1HB  SER A 177      12.855   1.607   2.744  1.00  1.01           H  
ATOM   2539 2HB  SER A 177      11.273   0.903   2.678  1.00  1.01           H  
ATOM   2540  HG  SER A 177      10.996   1.398   4.870  1.00  1.01           H  
ATOM   2541  N   ASP A 178      14.965   0.306   4.183  1.00  1.10           N  
ATOM   2542  CA  ASP A 178      16.178   0.639   4.941  1.00  1.10           C  
ATOM   2543  C   ASP A 178      16.189   2.124   5.252  1.00  1.10           C  
ATOM   2544  O   ASP A 178      16.815   2.579   6.209  1.00  1.10           O  
ATOM   2545  CB  ASP A 178      17.439   0.274   4.158  1.00  1.10           C  
ATOM   2546  CG  ASP A 178      17.604  -1.228   3.934  1.00  1.10           C  
ATOM   2547  OD1 ASP A 178      17.787  -1.965   4.881  1.00  1.10           O  
ATOM   2548  OD2 ASP A 178      17.535  -1.624   2.795  1.00  1.10           O  
ATOM   2549  H   ASP A 178      15.028   0.199   3.180  1.00  1.10           H  
ATOM   2550  HA  ASP A 178      16.170   0.087   5.881  1.00  1.10           H  
ATOM   2551 1HB  ASP A 178      17.419   0.773   3.188  1.00  1.10           H  
ATOM   2552 2HB  ASP A 178      18.314   0.644   4.693  1.00  1.10           H  
ATOM   2553  N   THR A 179      15.481   2.866   4.415  1.00  1.16           N  
ATOM   2554  CA  THR A 179      15.356   4.308   4.512  1.00  1.16           C  
ATOM   2555  C   THR A 179      14.338   4.718   5.575  1.00  1.16           C  
ATOM   2556  O   THR A 179      14.280   5.882   5.969  1.00  1.16           O  
ATOM   2557  CB  THR A 179      14.899   4.872   3.156  1.00  1.16           C  
ATOM   2558  OG1 THR A 179      13.639   4.254   2.803  1.00  1.16           O  
ATOM   2559  CG2 THR A 179      15.924   4.577   2.083  1.00  1.16           C  
ATOM   2560  H   THR A 179      15.005   2.394   3.665  1.00  1.16           H  
ATOM   2561  HA  THR A 179      16.325   4.728   4.779  1.00  1.16           H  
ATOM   2562  HB  THR A 179      14.755   5.948   3.246  1.00  1.16           H  
ATOM   2563  HG1 THR A 179      13.088   4.868   2.297  1.00  1.16           H  
ATOM   2564 1HG2 THR A 179      15.578   4.979   1.130  1.00  1.16           H  
ATOM   2565 2HG2 THR A 179      16.873   5.042   2.351  1.00  1.16           H  
ATOM   2566 3HG2 THR A 179      16.060   3.500   1.995  1.00  1.16           H  
ATOM   2567  N   GLY A 180      13.518   3.763   6.023  1.00  1.19           N  
ATOM   2568  CA  GLY A 180      12.479   4.060   6.999  1.00  1.19           C  
ATOM   2569  C   GLY A 180      11.338   4.853   6.371  1.00  1.19           C  
ATOM   2570  O   GLY A 180      10.748   5.715   7.021  1.00  1.19           O  
ATOM   2571  H   GLY A 180      13.621   2.820   5.673  1.00  1.19           H  
ATOM   2572 1HA  GLY A 180      12.092   3.124   7.406  1.00  1.19           H  
ATOM   2573 2HA  GLY A 180      12.908   4.620   7.827  1.00  1.19           H  
ATOM   2574  N   THR A 181      11.070   4.619   5.084  1.00  1.19           N  
ATOM   2575  CA  THR A 181      10.022   5.373   4.409  1.00  1.19           C  
ATOM   2576  C   THR A 181       8.853   4.520   3.922  1.00  1.19           C  
ATOM   2577  O   THR A 181       7.759   5.052   3.724  1.00  1.19           O  
ATOM   2578  CB  THR A 181      10.611   6.188   3.236  1.00  1.19           C  
ATOM   2579  OG1 THR A 181      11.223   5.317   2.269  1.00  1.19           O  
ATOM   2580  CG2 THR A 181      11.661   7.154   3.756  1.00  1.19           C  
ATOM   2581  H   THR A 181      11.563   3.873   4.607  1.00  1.19           H  
ATOM   2582  HA  THR A 181       9.615   6.089   5.119  1.00  1.19           H  
ATOM   2583  HB  THR A 181       9.811   6.749   2.752  1.00  1.19           H  
ATOM   2584  HG1 THR A 181      11.966   4.873   2.676  1.00  1.19           H  
ATOM   2585 1HG2 THR A 181      12.069   7.732   2.930  1.00  1.19           H  
ATOM   2586 2HG2 THR A 181      11.207   7.826   4.483  1.00  1.19           H  
ATOM   2587 3HG2 THR A 181      12.459   6.600   4.232  1.00  1.19           H  
ATOM   2588  N   THR A 182       9.064   3.209   3.738  1.00  1.17           N  
ATOM   2589  CA  THR A 182       7.989   2.366   3.210  1.00  1.17           C  
ATOM   2590  C   THR A 182       7.819   1.026   3.954  1.00  1.17           C  
ATOM   2591  O   THR A 182       8.700   0.597   4.722  1.00  1.17           O  
ATOM   2592  CB  THR A 182       8.178   2.077   1.712  1.00  1.17           C  
ATOM   2593  OG1 THR A 182       9.288   1.214   1.503  1.00  1.17           O  
ATOM   2594  CG2 THR A 182       8.422   3.343   0.929  1.00  1.17           C  
ATOM   2595  H   THR A 182       9.971   2.820   3.940  1.00  1.17           H  
ATOM   2596  HA  THR A 182       7.051   2.908   3.316  1.00  1.17           H  
ATOM   2597  HB  THR A 182       7.297   1.624   1.359  1.00  1.17           H  
ATOM   2598  HG1 THR A 182       9.376   1.026   0.563  1.00  1.17           H  
ATOM   2599 1HG2 THR A 182       8.520   3.099  -0.127  1.00  1.17           H  
ATOM   2600 2HG2 THR A 182       7.591   4.008   1.073  1.00  1.17           H  
ATOM   2601 3HG2 THR A 182       9.330   3.821   1.267  1.00  1.17           H  
ATOM   2602  N   GLY A 183       6.683   0.367   3.667  1.00  1.14           N  
ATOM   2603  CA  GLY A 183       6.291  -0.943   4.226  1.00  1.14           C  
ATOM   2604  C   GLY A 183       4.805  -1.230   3.935  1.00  1.14           C  
ATOM   2605  O   GLY A 183       4.171  -0.470   3.210  1.00  1.14           O  
ATOM   2606  H   GLY A 183       6.054   0.835   3.009  1.00  1.14           H  
ATOM   2607 1HA  GLY A 183       6.911  -1.728   3.794  1.00  1.14           H  
ATOM   2608 2HA  GLY A 183       6.464  -0.948   5.303  1.00  1.14           H  
ATOM   2609  N   SER A 184       4.253  -2.343   4.431  1.00  1.10           N  
ATOM   2610  CA  SER A 184       2.842  -2.665   4.163  1.00  1.10           C  
ATOM   2611  C   SER A 184       1.880  -2.070   5.201  1.00  1.10           C  
ATOM   2612  O   SER A 184       2.297  -1.651   6.286  1.00  1.10           O  
ATOM   2613  CB  SER A 184       2.645  -4.158   4.146  1.00  1.10           C  
ATOM   2614  OG  SER A 184       2.812  -4.662   5.428  1.00  1.10           O  
ATOM   2615  H   SER A 184       4.776  -2.973   5.035  1.00  1.10           H  
ATOM   2616  HA  SER A 184       2.576  -2.273   3.184  1.00  1.10           H  
ATOM   2617 1HB  SER A 184       1.647  -4.400   3.778  1.00  1.10           H  
ATOM   2618 2HB  SER A 184       3.368  -4.618   3.474  1.00  1.10           H  
ATOM   2619  HG  SER A 184       3.630  -4.255   5.770  1.00  1.10           H  
ATOM   2620  N   CYS A 185       0.585  -2.100   4.883  1.00  1.06           N  
ATOM   2621  CA  CYS A 185      -0.471  -1.683   5.804  1.00  1.06           C  
ATOM   2622  C   CYS A 185      -1.400  -2.842   6.134  1.00  1.06           C  
ATOM   2623  O   CYS A 185      -1.412  -3.860   5.440  1.00  1.06           O  
ATOM   2624  CB  CYS A 185      -1.268  -0.514   5.230  1.00  1.06           C  
ATOM   2625  SG  CYS A 185      -0.281   0.976   4.961  1.00  1.06           S  
ATOM   2626  H   CYS A 185       0.312  -2.426   3.957  1.00  1.06           H  
ATOM   2627  HA  CYS A 185      -0.005  -1.357   6.732  1.00  1.06           H  
ATOM   2628 1HB  CYS A 185      -1.705  -0.806   4.275  1.00  1.06           H  
ATOM   2629 2HB  CYS A 185      -2.087  -0.267   5.904  1.00  1.06           H  
ATOM   2630  N   GLN A 186      -2.199  -2.712   7.186  1.00  1.01           N  
ATOM   2631  CA  GLN A 186      -3.124  -3.781   7.571  1.00  1.01           C  
ATOM   2632  C   GLN A 186      -4.094  -4.186   6.443  1.00  1.01           C  
ATOM   2633  O   GLN A 186      -4.499  -5.345   6.342  1.00  1.01           O  
ATOM   2634  CB  GLN A 186      -3.937  -3.326   8.783  1.00  1.01           C  
ATOM   2635  CG  GLN A 186      -3.089  -3.034  10.026  1.00  1.01           C  
ATOM   2636  CD  GLN A 186      -2.575  -1.615   9.961  1.00  1.01           C  
ATOM   2637  OE1 GLN A 186      -2.618  -1.058   8.860  1.00  1.01           O  
ATOM   2638  NE2 GLN A 186      -2.138  -1.032  11.087  1.00  1.01           N  
ATOM   2639  H   GLN A 186      -2.158  -1.869   7.739  1.00  1.01           H  
ATOM   2640  HA  GLN A 186      -2.538  -4.661   7.839  1.00  1.01           H  
ATOM   2641 1HB  GLN A 186      -4.499  -2.426   8.529  1.00  1.01           H  
ATOM   2642 2HB  GLN A 186      -4.661  -4.099   9.043  1.00  1.01           H  
ATOM   2643 1HG  GLN A 186      -3.701  -3.143  10.922  1.00  1.01           H  
ATOM   2644 2HG  GLN A 186      -2.239  -3.711  10.063  1.00  1.01           H  
ATOM   2645 1HE2 GLN A 186      -1.822  -0.044  11.101  1.00  1.01           H  
ATOM   2646 2HE2 GLN A 186      -2.147  -1.542  11.948  1.00  1.01           H  
ATOM   2647  N   GLY A 187      -4.414  -3.251   5.549  1.00  0.95           N  
ATOM   2648  CA  GLY A 187      -5.361  -3.519   4.471  1.00  0.95           C  
ATOM   2649  C   GLY A 187      -4.747  -4.313   3.323  1.00  0.95           C  
ATOM   2650  O   GLY A 187      -5.452  -4.708   2.397  1.00  0.95           O  
ATOM   2651  H   GLY A 187      -4.018  -2.330   5.646  1.00  0.95           H  
ATOM   2652 1HA  GLY A 187      -6.216  -4.065   4.872  1.00  0.95           H  
ATOM   2653 2HA  GLY A 187      -5.744  -2.574   4.088  1.00  0.95           H  
ATOM   2654  N   ASP A 188      -3.441  -4.564   3.395  1.00  0.88           N  
ATOM   2655  CA  ASP A 188      -2.736  -5.275   2.348  1.00  0.88           C  
ATOM   2656  C   ASP A 188      -2.662  -6.777   2.639  1.00  0.88           C  
ATOM   2657  O   ASP A 188      -2.061  -7.525   1.852  1.00  0.88           O  
ATOM   2658  CB  ASP A 188      -1.314  -4.730   2.212  1.00  0.88           C  
ATOM   2659  CG  ASP A 188      -1.235  -3.278   1.751  1.00  0.88           C  
ATOM   2660  OD1 ASP A 188      -1.947  -2.895   0.877  1.00  0.88           O  
ATOM   2661  OD2 ASP A 188      -0.437  -2.519   2.294  1.00  0.88           O  
ATOM   2662  H   ASP A 188      -2.901  -4.256   4.201  1.00  0.88           H  
ATOM   2663  HA  ASP A 188      -3.271  -5.130   1.407  1.00  0.88           H  
ATOM   2664 1HB  ASP A 188      -0.814  -4.815   3.174  1.00  0.88           H  
ATOM   2665 2HB  ASP A 188      -0.759  -5.349   1.504  1.00  0.88           H  
ATOM   2666  N   SER A 189      -3.266  -7.222   3.757  1.00  0.81           N  
ATOM   2667  CA  SER A 189      -3.210  -8.644   4.091  1.00  0.81           C  
ATOM   2668  C   SER A 189      -3.627  -9.488   2.892  1.00  0.81           C  
ATOM   2669  O   SER A 189      -4.526  -9.117   2.130  1.00  0.81           O  
ATOM   2670  CB  SER A 189      -4.077  -8.969   5.301  1.00  0.81           C  
ATOM   2671  OG  SER A 189      -3.548  -8.413   6.495  1.00  0.81           O  
ATOM   2672  H   SER A 189      -3.744  -6.576   4.393  1.00  0.81           H  
ATOM   2673  HA  SER A 189      -2.189  -8.898   4.352  1.00  0.81           H  
ATOM   2674 1HB  SER A 189      -5.077  -8.570   5.128  1.00  0.81           H  
ATOM   2675 2HB  SER A 189      -4.170 -10.049   5.409  1.00  0.81           H  
ATOM   2676  HG  SER A 189      -3.036  -9.130   6.961  1.00  0.81           H  
ATOM   2677  N   GLY A 190      -2.913 -10.589   2.704  1.00  0.75           N  
ATOM   2678  CA  GLY A 190      -3.172 -11.552   1.649  1.00  0.75           C  
ATOM   2679  C   GLY A 190      -2.369 -11.328   0.369  1.00  0.75           C  
ATOM   2680  O   GLY A 190      -2.257 -12.233  -0.456  1.00  0.75           O  
ATOM   2681  H   GLY A 190      -2.161 -10.791   3.358  1.00  0.75           H  
ATOM   2682 1HA  GLY A 190      -2.960 -12.546   2.024  1.00  0.75           H  
ATOM   2683 2HA  GLY A 190      -4.235 -11.533   1.417  1.00  0.75           H  
ATOM   2684  N   GLY A 191      -1.759 -10.159   0.191  1.00  0.73           N  
ATOM   2685  CA  GLY A 191      -1.014  -9.968  -1.052  1.00  0.73           C  
ATOM   2686  C   GLY A 191       0.346 -10.670  -0.984  1.00  0.73           C  
ATOM   2687  O   GLY A 191       0.827 -10.984   0.104  1.00  0.73           O  
ATOM   2688  H   GLY A 191      -1.854  -9.396   0.869  1.00  0.73           H  
ATOM   2689 1HA  GLY A 191      -1.610 -10.357  -1.876  1.00  0.73           H  
ATOM   2690 2HA  GLY A 191      -0.871  -8.899  -1.226  1.00  0.73           H  
ATOM   2691  N   PRO A 192       1.014 -10.893  -2.121  1.00  0.77           N  
ATOM   2692  CA  PRO A 192       2.320 -11.512  -2.240  1.00  0.77           C  
ATOM   2693  C   PRO A 192       3.509 -10.660  -1.844  1.00  0.77           C  
ATOM   2694  O   PRO A 192       3.516  -9.428  -1.958  1.00  0.77           O  
ATOM   2695  CB  PRO A 192       2.428 -11.782  -3.748  1.00  0.77           C  
ATOM   2696  CG  PRO A 192       1.560 -10.747  -4.382  1.00  0.77           C  
ATOM   2697  CD  PRO A 192       0.414 -10.528  -3.398  1.00  0.77           C  
ATOM   2698  HA  PRO A 192       2.327 -12.454  -1.677  1.00  0.77           H  
ATOM   2699 1HB  PRO A 192       3.480 -11.655  -4.048  1.00  0.77           H  
ATOM   2700 2HB  PRO A 192       2.185 -12.785  -3.992  1.00  0.77           H  
ATOM   2701 1HG  PRO A 192       2.146  -9.840  -4.546  1.00  0.77           H  
ATOM   2702 2HG  PRO A 192       1.208 -11.079  -5.372  1.00  0.77           H  
ATOM   2703 1HD  PRO A 192       0.148  -9.470  -3.382  1.00  0.77           H  
ATOM   2704 2HD  PRO A 192      -0.438 -11.177  -3.651  1.00  0.77           H  
ATOM   2705  N   MET A 193       4.559 -11.393  -1.510  1.00  0.89           N  
ATOM   2706  CA  MET A 193       5.923 -10.911  -1.403  1.00  0.89           C  
ATOM   2707  C   MET A 193       6.825 -11.776  -2.242  1.00  0.89           C  
ATOM   2708  O   MET A 193       6.913 -12.994  -2.015  1.00  0.89           O  
ATOM   2709  CB  MET A 193       6.437 -10.929   0.007  1.00  0.89           C  
ATOM   2710  CG  MET A 193       7.901 -10.568   0.083  1.00  0.89           C  
ATOM   2711  SD  MET A 193       8.466 -10.355   1.713  1.00  0.89           S  
ATOM   2712  CE  MET A 193       8.248 -11.978   2.334  1.00  0.89           C  
ATOM   2713  H   MET A 193       4.400 -12.378  -1.317  1.00  0.89           H  
ATOM   2714  HA  MET A 193       5.971  -9.897  -1.792  1.00  0.89           H  
ATOM   2715 1HB  MET A 193       5.904 -10.212   0.575  1.00  0.89           H  
ATOM   2716 2HB  MET A 193       6.283 -11.908   0.458  1.00  0.89           H  
ATOM   2717 1HG  MET A 193       8.489 -11.364  -0.376  1.00  0.89           H  
ATOM   2718 2HG  MET A 193       8.085  -9.668  -0.474  1.00  0.89           H  
ATOM   2719 1HE  MET A 193       8.546 -12.009   3.369  1.00  0.89           H  
ATOM   2720 2HE  MET A 193       7.202 -12.253   2.255  1.00  0.89           H  
ATOM   2721 3HE  MET A 193       8.847 -12.664   1.756  1.00  0.89           H  
ATOM   2722  N   THR A 194       7.549 -11.135  -3.156  1.00  1.13           N  
ATOM   2723  CA  THR A 194       8.430 -11.858  -4.047  1.00  1.13           C  
ATOM   2724  C   THR A 194       9.871 -11.378  -4.011  1.00  1.13           C  
ATOM   2725  O   THR A 194      10.157 -10.198  -3.790  1.00  1.13           O  
ATOM   2726  CB  THR A 194       7.915 -11.728  -5.494  1.00  1.13           C  
ATOM   2727  OG1 THR A 194       7.905 -10.342  -5.869  1.00  1.13           O  
ATOM   2728  CG2 THR A 194       6.538 -12.290  -5.622  1.00  1.13           C  
ATOM   2729  H   THR A 194       7.434 -10.124  -3.260  1.00  1.13           H  
ATOM   2730  HA  THR A 194       8.424 -12.906  -3.758  1.00  1.13           H  
ATOM   2731  HB  THR A 194       8.584 -12.270  -6.162  1.00  1.13           H  
ATOM   2732  HG1 THR A 194       7.339  -9.854  -5.251  1.00  1.13           H  
ATOM   2733 1HG2 THR A 194       6.208 -12.200  -6.636  1.00  1.13           H  
ATOM   2734 2HG2 THR A 194       6.581 -13.311  -5.360  1.00  1.13           H  
ATOM   2735 3HG2 THR A 194       5.849 -11.764  -4.968  1.00  1.13           H  
ATOM   2736  N   HIS A 195      10.771 -12.314  -4.289  1.00  1.50           N  
ATOM   2737  CA  HIS A 195      12.201 -12.038  -4.421  1.00  1.50           C  
ATOM   2738  C   HIS A 195      12.762 -12.635  -5.686  1.00  1.50           C  
ATOM   2739  O   HIS A 195      13.769 -12.171  -6.223  1.00  1.50           O  
ATOM   2740  CB  HIS A 195      13.024 -12.673  -3.295  1.00  1.50           C  
ATOM   2741  CG  HIS A 195      12.801 -12.218  -1.941  1.00  1.50           C  
ATOM   2742  ND1 HIS A 195      11.733 -12.601  -1.197  1.00  1.50           N  
ATOM   2743  CD2 HIS A 195      13.569 -11.483  -1.143  1.00  1.50           C  
ATOM   2744  CE1 HIS A 195      11.842 -12.108  -0.002  1.00  1.50           C  
ATOM   2745  NE2 HIS A 195      12.955 -11.434   0.052  1.00  1.50           N  
ATOM   2746  H   HIS A 195      10.412 -13.254  -4.455  1.00  1.50           H  
ATOM   2747  HA  HIS A 195      12.378 -10.962  -4.438  1.00  1.50           H  
ATOM   2748 1HB  HIS A 195      12.885 -13.748  -3.313  1.00  1.50           H  
ATOM   2749 2HB  HIS A 195      14.079 -12.502  -3.512  1.00  1.50           H  
ATOM   2750  HD1 HIS A 195      11.004 -13.209  -1.498  1.00  1.50           H  
ATOM   2751  HD2 HIS A 195      14.519 -10.994  -1.286  1.00  1.50           H  
ATOM   2752  HE1 HIS A 195      11.083 -12.293   0.749  1.00  1.50           H  
ATOM   2753  N   GLY A 196      12.176 -13.743  -6.119  1.00  2.01           N  
ATOM   2754  CA  GLY A 196      12.749 -14.488  -7.236  1.00  2.01           C  
ATOM   2755  C   GLY A 196      14.007 -15.256  -6.842  1.00  2.01           C  
ATOM   2756  O   GLY A 196      14.009 -16.487  -6.832  1.00  2.01           O  
ATOM   2757  H   GLY A 196      11.326 -14.084  -5.673  1.00  2.01           H  
ATOM   2758 1HA  GLY A 196      12.034 -15.200  -7.609  1.00  2.01           H  
ATOM   2759 2HA  GLY A 196      12.974 -13.809  -8.057  1.00  2.01           H  
ATOM   2760  N   ALA A 197      15.090 -14.512  -6.557  1.00  2.52           N  
ATOM   2761  CA  ALA A 197      16.416 -15.044  -6.192  1.00  2.52           C  
ATOM   2762  C   ALA A 197      16.911 -16.054  -7.236  1.00  2.52           C  
ATOM   2763  O   ALA A 197      17.655 -16.985  -6.923  1.00  2.52           O  
ATOM   2764  CB  ALA A 197      16.358 -15.694  -4.819  1.00  2.52           C  
ATOM   2765  H   ALA A 197      14.953 -13.506  -6.590  1.00  2.52           H  
ATOM   2766  HA  ALA A 197      17.119 -14.211  -6.165  1.00  2.52           H  
ATOM   2767 1HB  ALA A 197      17.347 -16.058  -4.545  1.00  2.52           H  
ATOM   2768 2HB  ALA A 197      16.028 -14.954  -4.087  1.00  2.52           H  
ATOM   2769 3HB  ALA A 197      15.659 -16.528  -4.836  1.00  2.52           H  
ATOM   2770  N   SER A 198      16.467 -15.856  -8.469  1.00  2.81           N  
ATOM   2771  CA  SER A 198      16.707 -16.739  -9.594  1.00  2.81           C  
ATOM   2772  C   SER A 198      16.360 -15.992 -10.871  1.00  2.81           C  
ATOM   2773  O   SER A 198      16.100 -14.790 -10.851  1.00  2.81           O  
ATOM   2774  CB  SER A 198      15.838 -17.973  -9.507  1.00  2.81           C  
ATOM   2775  OG  SER A 198      14.512 -17.642  -9.781  1.00  2.81           O  
ATOM   2776  H   SER A 198      15.884 -15.047  -8.618  1.00  2.81           H  
ATOM   2777  HA  SER A 198      17.760 -17.021  -9.615  1.00  2.81           H  
ATOM   2778 1HB  SER A 198      16.187 -18.725 -10.208  1.00  2.81           H  
ATOM   2779 2HB  SER A 198      15.906 -18.398  -8.507  1.00  2.81           H  
ATOM   2780  HG  SER A 198      14.194 -17.142  -9.000  1.00  2.81           H  
ATOM   2781  N   GLY A 199      16.335 -16.716 -11.988  1.00  2.70           N  
ATOM   2782  CA  GLY A 199      15.951 -16.153 -13.283  1.00  2.70           C  
ATOM   2783  C   GLY A 199      14.417 -16.002 -13.432  1.00  2.70           C  
ATOM   2784  O   GLY A 199      13.936 -15.558 -14.476  1.00  2.70           O  
ATOM   2785  H   GLY A 199      16.573 -17.695 -11.938  1.00  2.70           H  
ATOM   2786 1HA  GLY A 199      16.426 -15.179 -13.406  1.00  2.70           H  
ATOM   2787 2HA  GLY A 199      16.331 -16.791 -14.079  1.00  2.70           H  
ATOM   2788  N   SER A 200      13.663 -16.374 -12.384  1.00  2.26           N  
ATOM   2789  CA  SER A 200      12.201 -16.289 -12.348  1.00  2.26           C  
ATOM   2790  C   SER A 200      11.720 -15.683 -11.052  1.00  2.26           C  
ATOM   2791  O   SER A 200      12.341 -15.843 -10.002  1.00  2.26           O  
ATOM   2792  CB  SER A 200      11.543 -17.648 -12.445  1.00  2.26           C  
ATOM   2793  OG  SER A 200      10.128 -17.532 -12.298  1.00  2.26           O  
ATOM   2794  H   SER A 200      14.116 -16.745 -11.554  1.00  2.26           H  
ATOM   2795  HA  SER A 200      11.864 -15.660 -13.172  1.00  2.26           H  
ATOM   2796 1HB  SER A 200      11.778 -18.099 -13.407  1.00  2.26           H  
ATOM   2797 2HB  SER A 200      11.939 -18.299 -11.666  1.00  2.26           H  
ATOM   2798  HG  SER A 200       9.947 -17.221 -11.349  1.00  2.26           H  
ATOM   2799  N   GLY A 201      10.600 -14.986 -11.114  1.00  1.72           N  
ATOM   2800  CA  GLY A 201      10.015 -14.494  -9.887  1.00  1.72           C  
ATOM   2801  C   GLY A 201       9.568 -15.709  -9.091  1.00  1.72           C  
ATOM   2802  O   GLY A 201       9.314 -16.763  -9.687  1.00  1.72           O  
ATOM   2803  H   GLY A 201      10.138 -14.843 -12.003  1.00  1.72           H  
ATOM   2804 1HA  GLY A 201      10.741 -13.909  -9.327  1.00  1.72           H  
ATOM   2805 2HA  GLY A 201       9.163 -13.853 -10.107  1.00  1.72           H  
ATOM   2806  N   ASN A 202       9.550 -15.556  -7.762  1.00  1.27           N  
ATOM   2807  CA  ASN A 202       9.097 -16.552  -6.785  1.00  1.27           C  
ATOM   2808  C   ASN A 202       8.493 -15.860  -5.577  1.00  1.27           C  
ATOM   2809  O   ASN A 202       9.064 -14.874  -5.064  1.00  1.27           O  
ATOM   2810  CB  ASN A 202      10.193 -17.501  -6.302  1.00  1.27           C  
ATOM   2811  CG  ASN A 202      10.704 -18.485  -7.348  1.00  1.27           C  
ATOM   2812  OD1 ASN A 202      10.006 -19.448  -7.668  1.00  1.27           O  
ATOM   2813  ND2 ASN A 202      11.899 -18.305  -7.843  1.00  1.27           N  
ATOM   2814  H   ASN A 202       9.823 -14.653  -7.414  1.00  1.27           H  
ATOM   2815  HA  ASN A 202       8.307 -17.152  -7.241  1.00  1.27           H  
ATOM   2816 1HB  ASN A 202      11.038 -16.919  -5.933  1.00  1.27           H  
ATOM   2817 2HB  ASN A 202       9.805 -18.072  -5.456  1.00  1.27           H  
ATOM   2818 1HD2 ASN A 202      12.257 -18.949  -8.519  1.00  1.27           H  
ATOM   2819 2HD2 ASN A 202      12.485 -17.541  -7.534  1.00  1.27           H  
ATOM   2820  N   VAL A 203       7.373 -16.418  -5.095  1.00  0.98           N  
ATOM   2821  CA  VAL A 203       6.686 -15.916  -3.907  1.00  0.98           C  
ATOM   2822  C   VAL A 203       7.272 -16.529  -2.662  1.00  0.98           C  
ATOM   2823  O   VAL A 203       7.356 -17.752  -2.511  1.00  0.98           O  
ATOM   2824  CB  VAL A 203       5.164 -16.201  -3.978  1.00  0.98           C  
ATOM   2825  CG1 VAL A 203       4.456 -15.740  -2.690  1.00  0.98           C  
ATOM   2826  CG2 VAL A 203       4.577 -15.480  -5.175  1.00  0.98           C  
ATOM   2827  H   VAL A 203       6.990 -17.233  -5.577  1.00  0.98           H  
ATOM   2828  HA  VAL A 203       6.828 -14.844  -3.838  1.00  0.98           H  
ATOM   2829  HB  VAL A 203       5.023 -17.252  -4.085  1.00  0.98           H  
ATOM   2830 1HG1 VAL A 203       3.391 -15.957  -2.755  1.00  0.98           H  
ATOM   2831 2HG1 VAL A 203       4.876 -16.264  -1.830  1.00  0.98           H  
ATOM   2832 3HG1 VAL A 203       4.597 -14.664  -2.557  1.00  0.98           H  
ATOM   2833 1HG2 VAL A 203       3.535 -15.692  -5.246  1.00  0.98           H  
ATOM   2834 2HG2 VAL A 203       4.705 -14.419  -5.058  1.00  0.98           H  
ATOM   2835 3HG2 VAL A 203       5.082 -15.815  -6.081  1.00  0.98           H  
ATOM   2836  N   ILE A 204       7.781 -15.654  -1.819  1.00  0.81           N  
ATOM   2837  CA  ILE A 204       8.413 -16.035  -0.580  1.00  0.81           C  
ATOM   2838  C   ILE A 204       7.420 -15.955   0.556  1.00  0.81           C  
ATOM   2839  O   ILE A 204       7.491 -16.744   1.504  1.00  0.81           O  
ATOM   2840  CB  ILE A 204       9.649 -15.205  -0.285  1.00  0.81           C  
ATOM   2841  CG1 ILE A 204      10.855 -15.725  -1.100  1.00  0.81           C  
ATOM   2842  CG2 ILE A 204       9.971 -15.324   1.155  1.00  0.81           C  
ATOM   2843  CD1 ILE A 204      10.753 -15.607  -2.598  1.00  0.81           C  
ATOM   2844  H   ILE A 204       7.668 -14.666  -2.033  1.00  0.81           H  
ATOM   2845  HA  ILE A 204       8.734 -17.071  -0.663  1.00  0.81           H  
ATOM   2846  HB  ILE A 204       9.461 -14.166  -0.549  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 204      11.735 -15.197  -0.775  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 204      10.985 -16.775  -0.866  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 204      10.856 -14.733   1.383  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 204       9.128 -14.965   1.723  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 204      10.160 -16.369   1.400  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 204      11.658 -16.009  -3.057  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 204       9.913 -16.156  -2.950  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 204      10.636 -14.585  -2.870  1.00  0.81           H  
ATOM   2855  N   GLY A 205       6.488 -15.009   0.459  1.00  0.74           N  
ATOM   2856  CA  GLY A 205       5.540 -14.861   1.542  1.00  0.74           C  
ATOM   2857  C   GLY A 205       4.221 -14.194   1.176  1.00  0.74           C  
ATOM   2858  O   GLY A 205       4.004 -13.769   0.033  1.00  0.74           O  
ATOM   2859  H   GLY A 205       6.475 -14.388  -0.349  1.00  0.74           H  
ATOM   2860 1HA  GLY A 205       5.349 -15.830   1.963  1.00  0.74           H  
ATOM   2861 2HA  GLY A 205       6.009 -14.287   2.339  1.00  0.74           H  
ATOM   2862  N   VAL A 206       3.333 -14.144   2.174  1.00  0.74           N  
ATOM   2863  CA  VAL A 206       1.994 -13.553   2.050  1.00  0.74           C  
ATOM   2864  C   VAL A 206       1.786 -12.520   3.151  1.00  0.74           C  
ATOM   2865  O   VAL A 206       2.039 -12.791   4.325  1.00  0.74           O  
ATOM   2866  CB  VAL A 206       0.902 -14.634   2.160  1.00  0.74           C  
ATOM   2867  CG1 VAL A 206      -0.452 -14.016   2.025  1.00  0.74           C  
ATOM   2868  CG2 VAL A 206       1.130 -15.686   1.134  1.00  0.74           C  
ATOM   2869  H   VAL A 206       3.632 -14.562   3.055  1.00  0.74           H  
ATOM   2870  HA  VAL A 206       1.911 -13.059   1.081  1.00  0.74           H  
ATOM   2871  HB  VAL A 206       0.945 -15.085   3.151  1.00  0.74           H  
ATOM   2872 1HG1 VAL A 206      -1.194 -14.787   2.121  1.00  0.74           H  
ATOM   2873 2HG1 VAL A 206      -0.603 -13.270   2.800  1.00  0.74           H  
ATOM   2874 3HG1 VAL A 206      -0.534 -13.550   1.043  1.00  0.74           H  
ATOM   2875 1HG2 VAL A 206       0.368 -16.442   1.234  1.00  0.74           H  
ATOM   2876 2HG2 VAL A 206       1.090 -15.245   0.154  1.00  0.74           H  
ATOM   2877 3HG2 VAL A 206       2.097 -16.129   1.286  1.00  0.74           H  
ATOM   2878  N   THR A 207       1.342 -11.324   2.796  1.00  0.81           N  
ATOM   2879  CA  THR A 207       1.200 -10.288   3.810  1.00  0.81           C  
ATOM   2880  C   THR A 207       0.269 -10.790   4.893  1.00  0.81           C  
ATOM   2881  O   THR A 207      -0.880 -11.140   4.609  1.00  0.81           O  
ATOM   2882  CB  THR A 207       0.612  -9.004   3.191  1.00  0.81           C  
ATOM   2883  OG1 THR A 207       1.400  -8.579   2.051  1.00  0.81           O  
ATOM   2884  CG2 THR A 207       0.609  -7.881   4.238  1.00  0.81           C  
ATOM   2885  H   THR A 207       1.121 -11.132   1.824  1.00  0.81           H  
ATOM   2886  HA  THR A 207       2.155 -10.078   4.278  1.00  0.81           H  
ATOM   2887  HB  THR A 207      -0.392  -9.200   2.857  1.00  0.81           H  
ATOM   2888  HG1 THR A 207       1.351  -9.274   1.358  1.00  0.81           H  
ATOM   2889 1HG2 THR A 207       0.191  -6.980   3.800  1.00  0.81           H  
ATOM   2890 2HG2 THR A 207       0.011  -8.172   5.100  1.00  0.81           H  
ATOM   2891 3HG2 THR A 207       1.632  -7.681   4.564  1.00  0.81           H  
ATOM   2892  N   SER A 208       0.707 -10.753   6.150  1.00  0.94           N  
ATOM   2893  CA  SER A 208      -0.179 -11.207   7.202  1.00  0.94           C  
ATOM   2894  C   SER A 208      -0.700 -10.006   7.989  1.00  0.94           C  
ATOM   2895  O   SER A 208      -1.918  -9.846   8.149  1.00  0.94           O  
ATOM   2896  CB  SER A 208       0.548 -12.187   8.096  1.00  0.94           C  
ATOM   2897  OG  SER A 208       0.909 -13.338   7.396  1.00  0.94           O  
ATOM   2898  H   SER A 208       1.651 -10.453   6.390  1.00  0.94           H  
ATOM   2899  HA  SER A 208      -1.033 -11.725   6.762  1.00  0.94           H  
ATOM   2900 1HB  SER A 208       1.425 -11.726   8.547  1.00  0.94           H  
ATOM   2901 2HB  SER A 208      -0.124 -12.483   8.881  1.00  0.94           H  
ATOM   2902  HG  SER A 208       0.108 -13.615   6.925  1.00  0.94           H  
ATOM   2903  N   TRP A 209       0.207  -9.109   8.411  1.00  1.16           N  
ATOM   2904  CA  TRP A 209      -0.249  -7.922   9.138  1.00  1.16           C  
ATOM   2905  C   TRP A 209       0.738  -6.747   9.140  1.00  1.16           C  
ATOM   2906  O   TRP A 209       1.950  -6.911   8.955  1.00  1.16           O  
ATOM   2907  CB  TRP A 209      -0.611  -8.262  10.602  1.00  1.16           C  
ATOM   2908  CG  TRP A 209       0.518  -8.765  11.529  1.00  1.16           C  
ATOM   2909  CD1 TRP A 209       1.305  -7.987  12.299  1.00  1.16           C  
ATOM   2910  CD2 TRP A 209       0.919 -10.127  11.828  1.00  1.16           C  
ATOM   2911  NE1 TRP A 209       2.166  -8.766  13.047  1.00  1.16           N  
ATOM   2912  CE2 TRP A 209       1.942 -10.057  12.777  1.00  1.16           C  
ATOM   2913  CE3 TRP A 209       0.501 -11.349  11.400  1.00  1.16           C  
ATOM   2914  CZ2 TRP A 209       2.545 -11.182  13.291  1.00  1.16           C  
ATOM   2915  CZ3 TRP A 209       1.108 -12.483  11.904  1.00  1.16           C  
ATOM   2916  CH2 TRP A 209       2.100 -12.401  12.831  1.00  1.16           C  
ATOM   2917  H   TRP A 209       1.198  -9.276   8.235  1.00  1.16           H  
ATOM   2918  HA  TRP A 209      -1.161  -7.571   8.653  1.00  1.16           H  
ATOM   2919 1HB  TRP A 209      -1.029  -7.368  11.070  1.00  1.16           H  
ATOM   2920 2HB  TRP A 209      -1.401  -9.014  10.609  1.00  1.16           H  
ATOM   2921  HD1 TRP A 209       1.259  -6.906  12.332  1.00  1.16           H  
ATOM   2922  HE1 TRP A 209       2.848  -8.425  13.703  1.00  1.16           H  
ATOM   2923  HE3 TRP A 209      -0.303 -11.416  10.689  1.00  1.16           H  
ATOM   2924  HZ2 TRP A 209       3.343 -11.135  14.035  1.00  1.16           H  
ATOM   2925  HZ3 TRP A 209       0.758 -13.459  11.554  1.00  1.16           H  
ATOM   2926  HH2 TRP A 209       2.549 -13.320  13.220  1.00  1.16           H  
ATOM   2927  N   GLY A 210       0.208  -5.550   9.413  1.00  1.48           N  
ATOM   2928  CA  GLY A 210       1.040  -4.358   9.578  1.00  1.48           C  
ATOM   2929  C   GLY A 210       1.342  -4.104  11.054  1.00  1.48           C  
ATOM   2930  O   GLY A 210       0.619  -4.584  11.927  1.00  1.48           O  
ATOM   2931  H   GLY A 210      -0.792  -5.471   9.526  1.00  1.48           H  
ATOM   2932 1HA  GLY A 210       1.972  -4.480   9.025  1.00  1.48           H  
ATOM   2933 2HA  GLY A 210       0.527  -3.495   9.150  1.00  1.48           H  
ATOM   2934  N   ILE A 211       2.369  -3.298  11.315  1.00  1.93           N  
ATOM   2935  CA  ILE A 211       2.768  -2.892  12.665  1.00  1.93           C  
ATOM   2936  C   ILE A 211       2.798  -1.369  12.776  1.00  1.93           C  
ATOM   2937  O   ILE A 211       3.226  -0.673  11.855  1.00  1.93           O  
ATOM   2938  CB  ILE A 211       4.136  -3.487  13.055  1.00  1.93           C  
ATOM   2939  CG1 ILE A 211       4.113  -4.985  13.022  1.00  1.93           C  
ATOM   2940  CG2 ILE A 211       4.516  -3.067  14.494  1.00  1.93           C  
ATOM   2941  CD1 ILE A 211       3.255  -5.568  14.083  1.00  1.93           C  
ATOM   2942  H   ILE A 211       2.912  -2.946  10.537  1.00  1.93           H  
ATOM   2943  HA  ILE A 211       2.030  -3.264  13.374  1.00  1.93           H  
ATOM   2944  HB  ILE A 211       4.890  -3.153  12.348  1.00  1.93           H  
ATOM   2945 1HG1 ILE A 211       3.769  -5.329  12.049  1.00  1.93           H  
ATOM   2946 2HG1 ILE A 211       5.095  -5.336  13.162  1.00  1.93           H  
ATOM   2947 1HG2 ILE A 211       5.481  -3.499  14.754  1.00  1.93           H  
ATOM   2948 2HG2 ILE A 211       4.575  -1.996  14.571  1.00  1.93           H  
ATOM   2949 3HG2 ILE A 211       3.763  -3.431  15.185  1.00  1.93           H  
ATOM   2950 1HD1 ILE A 211       3.306  -6.628  14.030  1.00  1.93           H  
ATOM   2951 2HD1 ILE A 211       3.619  -5.247  15.050  1.00  1.93           H  
ATOM   2952 3HD1 ILE A 211       2.226  -5.237  13.955  1.00  1.93           H  
ATOM   2953  N   GLY A 212       2.297  -0.849  13.882  1.00  2.46           N  
ATOM   2954  CA  GLY A 212       2.284   0.587  14.092  1.00  2.46           C  
ATOM   2955  C   GLY A 212       1.691   0.931  15.441  1.00  2.46           C  
ATOM   2956  O   GLY A 212       1.543   0.073  16.311  1.00  2.46           O  
ATOM   2957  H   GLY A 212       1.936  -1.462  14.598  1.00  2.46           H  
ATOM   2958 1HA  GLY A 212       3.292   0.980  14.023  1.00  2.46           H  
ATOM   2959 2HA  GLY A 212       1.700   1.065  13.306  1.00  2.46           H  
ATOM   2960  N   ASN A 213       1.379   2.196  15.611  1.00  2.97           N  
ATOM   2961  CA  ASN A 213       0.809   2.704  16.842  1.00  2.97           C  
ATOM   2962  C   ASN A 213      -0.660   2.233  16.903  1.00  2.97           C  
ATOM   2963  O   ASN A 213      -1.168   1.794  15.880  1.00  2.97           O  
ATOM   2964  CB  ASN A 213       1.004   4.209  16.884  1.00  2.97           C  
ATOM   2965  CG  ASN A 213       2.450   4.575  17.103  1.00  2.97           C  
ATOM   2966  OD1 ASN A 213       3.220   3.809  17.694  1.00  2.97           O  
ATOM   2967  ND2 ASN A 213       2.830   5.739  16.654  1.00  2.97           N  
ATOM   2968  H   ASN A 213       1.534   2.838  14.844  1.00  2.97           H  
ATOM   2969  HA  ASN A 213       1.364   2.258  17.663  1.00  2.97           H  
ATOM   2970 1HB  ASN A 213       0.718   4.618  15.917  1.00  2.97           H  
ATOM   2971 2HB  ASN A 213       0.391   4.685  17.631  1.00  2.97           H  
ATOM   2972 1HD2 ASN A 213       3.778   6.037  16.775  1.00  2.97           H  
ATOM   2973 2HD2 ASN A 213       2.177   6.333  16.185  1.00  2.97           H  
ATOM   2974  N   PRO A 214      -1.354   2.262  18.069  1.00  3.31           N  
ATOM   2975  CA  PRO A 214      -2.763   1.871  18.273  1.00  3.31           C  
ATOM   2976  C   PRO A 214      -3.778   2.613  17.391  1.00  3.31           C  
ATOM   2977  O   PRO A 214      -4.921   2.181  17.236  1.00  3.31           O  
ATOM   2978  CB  PRO A 214      -2.994   2.228  19.745  1.00  3.31           C  
ATOM   2979  CG  PRO A 214      -1.629   2.170  20.382  1.00  3.31           C  
ATOM   2980  CD  PRO A 214      -0.683   2.681  19.327  1.00  3.31           C  
ATOM   2981  HA  PRO A 214      -2.853   0.785  18.118  1.00  3.31           H  
ATOM   2982 1HB  PRO A 214      -3.456   3.225  19.818  1.00  3.31           H  
ATOM   2983 2HB  PRO A 214      -3.703   1.517  20.194  1.00  3.31           H  
ATOM   2984 1HG  PRO A 214      -1.615   2.782  21.297  1.00  3.31           H  
ATOM   2985 2HG  PRO A 214      -1.402   1.138  20.690  1.00  3.31           H  
ATOM   2986 1HD  PRO A 214      -0.613   3.769  19.400  1.00  3.31           H  
ATOM   2987 2HD  PRO A 214       0.277   2.184  19.476  1.00  3.31           H  
ATOM   2988  N   VAL A 215      -3.355   3.750  16.872  1.00  3.38           N  
ATOM   2989  CA  VAL A 215      -4.118   4.628  16.007  1.00  3.38           C  
ATOM   2990  C   VAL A 215      -4.296   4.001  14.621  1.00  3.38           C  
ATOM   2991  O   VAL A 215      -3.762   2.937  14.335  1.00  3.38           O  
ATOM   2992  CB  VAL A 215      -3.391   5.967  15.897  1.00  3.38           C  
ATOM   2993  CG1 VAL A 215      -3.269   6.589  17.262  1.00  3.38           C  
ATOM   2994  CG2 VAL A 215      -2.047   5.724  15.325  1.00  3.38           C  
ATOM   2995  H   VAL A 215      -2.412   4.029  17.071  1.00  3.38           H  
ATOM   2996  HA  VAL A 215      -5.100   4.789  16.451  1.00  3.38           H  
ATOM   2997  HB  VAL A 215      -3.955   6.646  15.261  1.00  3.38           H  
ATOM   2998 1HG1 VAL A 215      -2.745   7.543  17.182  1.00  3.38           H  
ATOM   2999 2HG1 VAL A 215      -4.263   6.752  17.674  1.00  3.38           H  
ATOM   3000 3HG1 VAL A 215      -2.707   5.919  17.915  1.00  3.38           H  
ATOM   3001 1HG2 VAL A 215      -1.501   6.662  15.242  1.00  3.38           H  
ATOM   3002 2HG2 VAL A 215      -1.524   5.051  15.978  1.00  3.38           H  
ATOM   3003 3HG2 VAL A 215      -2.148   5.278  14.361  1.00  3.38           H  
ATOM   3004  N   GLU A 216      -5.045   4.674  13.759  1.00  3.21           N  
ATOM   3005  CA  GLU A 216      -5.382   4.207  12.407  1.00  3.21           C  
ATOM   3006  C   GLU A 216      -4.191   3.988  11.441  1.00  3.21           C  
ATOM   3007  O   GLU A 216      -4.361   3.380  10.388  1.00  3.21           O  
ATOM   3008  CB  GLU A 216      -6.339   5.208  11.763  1.00  3.21           C  
ATOM   3009  CG  GLU A 216      -7.713   5.276  12.409  1.00  3.21           C  
ATOM   3010  CD  GLU A 216      -8.622   6.335  11.819  1.00  3.21           C  
ATOM   3011  OE1 GLU A 216      -8.735   6.423  10.612  1.00  3.21           O  
ATOM   3012  OE2 GLU A 216      -9.208   7.062  12.585  1.00  3.21           O  
ATOM   3013  H   GLU A 216      -5.443   5.551  14.065  1.00  3.21           H  
ATOM   3014  HA  GLU A 216      -5.900   3.251  12.510  1.00  3.21           H  
ATOM   3015 1HB  GLU A 216      -5.897   6.204  11.774  1.00  3.21           H  
ATOM   3016 2HB  GLU A 216      -6.489   4.919  10.725  1.00  3.21           H  
ATOM   3017 1HG  GLU A 216      -8.193   4.302  12.290  1.00  3.21           H  
ATOM   3018 2HG  GLU A 216      -7.590   5.461  13.475  1.00  3.21           H  
ATOM   3019  N   SER A 217      -3.018   4.518  11.770  1.00  2.86           N  
ATOM   3020  CA  SER A 217      -1.817   4.463  10.921  1.00  2.86           C  
ATOM   3021  C   SER A 217      -1.223   3.067  10.646  1.00  2.86           C  
ATOM   3022  O   SER A 217      -1.582   2.050  11.257  1.00  2.86           O  
ATOM   3023  CB  SER A 217      -0.707   5.293  11.548  1.00  2.86           C  
ATOM   3024  OG  SER A 217      -0.205   4.672  12.715  1.00  2.86           O  
ATOM   3025  H   SER A 217      -2.956   4.981  12.661  1.00  2.86           H  
ATOM   3026  HA  SER A 217      -2.079   4.903   9.955  1.00  2.86           H  
ATOM   3027 1HB  SER A 217       0.100   5.443  10.826  1.00  2.86           H  
ATOM   3028 2HB  SER A 217      -1.103   6.275  11.799  1.00  2.86           H  
ATOM   3029  HG  SER A 217      -0.969   4.305  13.165  1.00  2.86           H  
ATOM   3030  N   CYS A 218      -0.262   3.079   9.729  1.00  2.45           N  
ATOM   3031  CA  CYS A 218       0.533   1.943   9.264  1.00  2.45           C  
ATOM   3032  C   CYS A 218       1.915   2.447   8.934  1.00  2.45           C  
ATOM   3033  O   CYS A 218       2.219   2.834   7.815  1.00  2.45           O  
ATOM   3034  CB  CYS A 218      -0.114   1.209   8.095  1.00  2.45           C  
ATOM   3035  SG  CYS A 218      -0.517   2.189   6.625  1.00  2.45           S  
ATOM   3036  H   CYS A 218      -0.080   3.981   9.277  1.00  2.45           H  
ATOM   3037  HA  CYS A 218       0.625   1.225  10.079  1.00  2.45           H  
ATOM   3038 1HB  CYS A 218       0.579   0.438   7.794  1.00  2.45           H  
ATOM   3039 2HB  CYS A 218      -1.012   0.732   8.435  1.00  2.45           H  
ATOM   3040  N   LEU A 219       2.694   2.602   9.986  1.00  2.05           N  
ATOM   3041  CA  LEU A 219       3.956   3.293   9.930  1.00  2.05           C  
ATOM   3042  C   LEU A 219       5.107   2.473   9.335  1.00  2.05           C  
ATOM   3043  O   LEU A 219       5.289   1.313   9.700  1.00  2.05           O  
ATOM   3044  CB  LEU A 219       4.333   3.636  11.364  1.00  2.05           C  
ATOM   3045  CG  LEU A 219       3.366   4.534  12.074  1.00  2.05           C  
ATOM   3046  CD1 LEU A 219       3.777   4.659  13.514  1.00  2.05           C  
ATOM   3047  CD2 LEU A 219       3.358   5.874  11.387  1.00  2.05           C  
ATOM   3048  H   LEU A 219       2.374   2.232  10.870  1.00  2.05           H  
ATOM   3049  HA  LEU A 219       3.770   4.198   9.362  1.00  2.05           H  
ATOM   3050 1HB  LEU A 219       4.405   2.714  11.935  1.00  2.05           H  
ATOM   3051 2HB  LEU A 219       5.299   4.130  11.373  1.00  2.05           H  
ATOM   3052  HG  LEU A 219       2.362   4.104  12.040  1.00  2.05           H  
ATOM   3053 1HD1 LEU A 219       3.074   5.312  14.012  1.00  2.05           H  
ATOM   3054 2HD1 LEU A 219       3.767   3.679  13.986  1.00  2.05           H  
ATOM   3055 3HD1 LEU A 219       4.784   5.084  13.574  1.00  2.05           H  
ATOM   3056 1HD2 LEU A 219       2.659   6.539  11.892  1.00  2.05           H  
ATOM   3057 2HD2 LEU A 219       4.364   6.304  11.421  1.00  2.05           H  
ATOM   3058 3HD2 LEU A 219       3.050   5.742  10.351  1.00  2.05           H  
ATOM   3059  N   PRO A 220       6.013   3.115   8.563  1.00  1.70           N  
ATOM   3060  CA  PRO A 220       7.229   2.553   7.987  1.00  1.70           C  
ATOM   3061  C   PRO A 220       8.267   2.323   9.079  1.00  1.70           C  
ATOM   3062  O   PRO A 220       9.291   1.676   8.869  1.00  1.70           O  
ATOM   3063  CB  PRO A 220       7.670   3.635   7.017  1.00  1.70           C  
ATOM   3064  CG  PRO A 220       7.141   4.913   7.596  1.00  1.70           C  
ATOM   3065  CD  PRO A 220       5.828   4.544   8.244  1.00  1.70           C  
ATOM   3066  HA  PRO A 220       6.991   1.617   7.463  1.00  1.70           H  
ATOM   3067 1HB  PRO A 220       8.760   3.626   6.924  1.00  1.70           H  
ATOM   3068 2HB  PRO A 220       7.260   3.419   6.027  1.00  1.70           H  
ATOM   3069 1HG  PRO A 220       7.875   5.327   8.315  1.00  1.70           H  
ATOM   3070 2HG  PRO A 220       7.028   5.661   6.795  1.00  1.70           H  
ATOM   3071 1HD  PRO A 220       5.726   5.153   9.153  1.00  1.70           H  
ATOM   3072 2HD  PRO A 220       4.997   4.684   7.536  1.00  1.70           H  
ATOM   3073  N   ASP A 221       7.984   2.890  10.253  1.00  1.40           N  
ATOM   3074  CA  ASP A 221       8.812   2.816  11.440  1.00  1.40           C  
ATOM   3075  C   ASP A 221       8.995   1.377  11.899  1.00  1.40           C  
ATOM   3076  O   ASP A 221       9.999   1.047  12.532  1.00  1.40           O  
ATOM   3077  CB  ASP A 221       8.144   3.585  12.590  1.00  1.40           C  
ATOM   3078  CG  ASP A 221       8.133   5.109  12.433  1.00  1.40           C  
ATOM   3079  OD1 ASP A 221       8.827   5.621  11.594  1.00  1.40           O  
ATOM   3080  OD2 ASP A 221       7.404   5.743  13.156  1.00  1.40           O  
ATOM   3081  H   ASP A 221       7.132   3.412  10.334  1.00  1.40           H  
ATOM   3082  HA  ASP A 221       9.788   3.245  11.216  1.00  1.40           H  
ATOM   3083 1HB  ASP A 221       7.120   3.247  12.686  1.00  1.40           H  
ATOM   3084 2HB  ASP A 221       8.646   3.332  13.525  1.00  1.40           H  
ATOM   3085  N   PHE A 222       8.006   0.526  11.619  1.00  1.17           N  
ATOM   3086  CA  PHE A 222       8.072  -0.841  12.097  1.00  1.17           C  
ATOM   3087  C   PHE A 222       8.071  -1.847  10.947  1.00  1.17           C  
ATOM   3088  O   PHE A 222       7.520  -1.563   9.887  1.00  1.17           O  
ATOM   3089  CB  PHE A 222       6.882  -1.135  12.970  1.00  1.17           C  
ATOM   3090  CG  PHE A 222       6.785  -0.319  14.182  1.00  1.17           C  
ATOM   3091  CD1 PHE A 222       6.094   0.872  14.154  1.00  1.17           C  
ATOM   3092  CD2 PHE A 222       7.373  -0.731  15.356  1.00  1.17           C  
ATOM   3093  CE1 PHE A 222       5.978   1.646  15.287  1.00  1.17           C  
ATOM   3094  CE2 PHE A 222       7.269   0.034  16.491  1.00  1.17           C  
ATOM   3095  CZ  PHE A 222       6.565   1.229  16.458  1.00  1.17           C  
ATOM   3096  H   PHE A 222       7.203   0.829  11.058  1.00  1.17           H  
ATOM   3097  HA  PHE A 222       8.965  -0.928  12.699  1.00  1.17           H  
ATOM   3098 1HB  PHE A 222       5.970  -0.984  12.389  1.00  1.17           H  
ATOM   3099 2HB  PHE A 222       6.918  -2.175  13.266  1.00  1.17           H  
ATOM   3100  HD1 PHE A 222       5.630   1.186  13.218  1.00  1.17           H  
ATOM   3101  HD2 PHE A 222       7.927  -1.671  15.380  1.00  1.17           H  
ATOM   3102  HE1 PHE A 222       5.426   2.584  15.261  1.00  1.17           H  
ATOM   3103  HE2 PHE A 222       7.741  -0.301  17.415  1.00  1.17           H  
ATOM   3104  HZ  PHE A 222       6.479   1.838  17.358  1.00  1.17           H  
ATOM   3105  N   PRO A 223       8.706  -3.021  11.100  1.00  0.99           N  
ATOM   3106  CA  PRO A 223       8.647  -4.112  10.145  1.00  0.99           C  
ATOM   3107  C   PRO A 223       7.232  -4.621   9.929  1.00  0.99           C  
ATOM   3108  O   PRO A 223       6.463  -4.737  10.882  1.00  0.99           O  
ATOM   3109  CB  PRO A 223       9.476  -5.193  10.815  1.00  0.99           C  
ATOM   3110  CG  PRO A 223      10.399  -4.464  11.794  1.00  0.99           C  
ATOM   3111  CD  PRO A 223       9.626  -3.249  12.245  1.00  0.99           C  
ATOM   3112  HA  PRO A 223       9.091  -3.808   9.199  1.00  0.99           H  
ATOM   3113 1HB  PRO A 223       8.830  -5.946  11.256  1.00  0.99           H  
ATOM   3114 2HB  PRO A 223      10.045  -5.705  10.041  1.00  0.99           H  
ATOM   3115 1HG  PRO A 223      10.624  -5.134  12.639  1.00  0.99           H  
ATOM   3116 2HG  PRO A 223      11.362  -4.220  11.348  1.00  0.99           H  
ATOM   3117 1HD  PRO A 223       9.092  -3.421  13.184  1.00  0.99           H  
ATOM   3118 2HD  PRO A 223      10.366  -2.441  12.323  1.00  0.99           H  
ATOM   3119  N   SER A 224       6.930  -5.001   8.696  1.00  0.86           N  
ATOM   3120  CA  SER A 224       5.670  -5.625   8.331  1.00  0.86           C  
ATOM   3121  C   SER A 224       5.847  -7.099   8.556  1.00  0.86           C  
ATOM   3122  O   SER A 224       6.979  -7.568   8.480  1.00  0.86           O  
ATOM   3123  CB  SER A 224       5.390  -5.389   6.878  1.00  0.86           C  
ATOM   3124  OG  SER A 224       5.229  -4.025   6.608  1.00  0.86           O  
ATOM   3125  H   SER A 224       7.606  -4.850   7.954  1.00  0.86           H  
ATOM   3126  HA  SER A 224       4.860  -5.249   8.958  1.00  0.86           H  
ATOM   3127 1HB  SER A 224       6.218  -5.777   6.291  1.00  0.86           H  
ATOM   3128 2HB  SER A 224       4.505  -5.949   6.598  1.00  0.86           H  
ATOM   3129  HG  SER A 224       6.075  -3.615   6.866  1.00  0.86           H  
ATOM   3130  N   VAL A 225       4.773  -7.858   8.758  1.00  0.77           N  
ATOM   3131  CA  VAL A 225       4.984  -9.290   8.906  1.00  0.77           C  
ATOM   3132  C   VAL A 225       4.277 -10.109   7.824  1.00  0.77           C  
ATOM   3133  O   VAL A 225       3.069  -9.957   7.574  1.00  0.77           O  
ATOM   3134  CB  VAL A 225       4.568  -9.755  10.309  1.00  0.77           C  
ATOM   3135  CG1 VAL A 225       4.777 -11.230  10.404  1.00  0.77           C  
ATOM   3136  CG2 VAL A 225       5.415  -9.013  11.388  1.00  0.77           C  
ATOM   3137  H   VAL A 225       3.832  -7.463   8.819  1.00  0.77           H  
ATOM   3138  HA  VAL A 225       6.051  -9.495   8.816  1.00  0.77           H  
ATOM   3139  HB  VAL A 225       3.516  -9.548  10.461  1.00  0.77           H  
ATOM   3140 1HG1 VAL A 225       4.499 -11.591  11.378  1.00  0.77           H  
ATOM   3141 2HG1 VAL A 225       4.173 -11.726   9.652  1.00  0.77           H  
ATOM   3142 3HG1 VAL A 225       5.828 -11.436  10.231  1.00  0.77           H  
ATOM   3143 1HG2 VAL A 225       5.121  -9.353  12.379  1.00  0.77           H  
ATOM   3144 2HG2 VAL A 225       6.472  -9.228  11.231  1.00  0.77           H  
ATOM   3145 3HG2 VAL A 225       5.252  -7.937  11.319  1.00  0.77           H  
ATOM   3146  N   TYR A 226       5.078 -10.965   7.181  1.00  0.73           N  
ATOM   3147  CA  TYR A 226       4.673 -11.879   6.123  1.00  0.73           C  
ATOM   3148  C   TYR A 226       4.735 -13.332   6.550  1.00  0.73           C  
ATOM   3149  O   TYR A 226       5.637 -13.745   7.284  1.00  0.73           O  
ATOM   3150  CB  TYR A 226       5.591 -11.638   4.916  1.00  0.73           C  
ATOM   3151  CG  TYR A 226       5.237 -10.411   4.243  1.00  0.73           C  
ATOM   3152  CD1 TYR A 226       5.550  -9.160   4.766  1.00  0.73           C  
ATOM   3153  CD2 TYR A 226       4.579 -10.528   3.090  1.00  0.73           C  
ATOM   3154  CE1 TYR A 226       5.091  -8.044   4.113  1.00  0.73           C  
ATOM   3155  CE2 TYR A 226       4.144  -9.450   2.452  1.00  0.73           C  
ATOM   3156  CZ  TYR A 226       4.361  -8.216   2.959  1.00  0.73           C  
ATOM   3157  OH  TYR A 226       3.798  -7.163   2.320  1.00  0.73           O  
ATOM   3158  H   TYR A 226       6.065 -10.978   7.443  1.00  0.73           H  
ATOM   3159  HA  TYR A 226       3.644 -11.658   5.850  1.00  0.73           H  
ATOM   3160 1HB  TYR A 226       6.629 -11.568   5.241  1.00  0.73           H  
ATOM   3161 2HB  TYR A 226       5.505 -12.467   4.211  1.00  0.73           H  
ATOM   3162  HD1 TYR A 226       6.104  -9.064   5.703  1.00  0.73           H  
ATOM   3163  HD2 TYR A 226       4.369 -11.514   2.688  1.00  0.73           H  
ATOM   3164  HE1 TYR A 226       5.270  -7.051   4.509  1.00  0.73           H  
ATOM   3165  HE2 TYR A 226       3.580  -9.573   1.528  1.00  0.73           H  
ATOM   3166  HH  TYR A 226       2.916  -7.457   2.012  1.00  0.73           H  
ATOM   3167  N   ALA A 227       3.795 -14.136   6.078  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       3.867 -15.565   6.343  1.00  0.72           C  
ATOM   3169  C   ALA A 227       4.835 -16.135   5.342  1.00  0.72           C  
ATOM   3170  O   ALA A 227       4.767 -15.756   4.179  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       2.499 -16.205   6.229  1.00  0.72           C  
ATOM   3172  H   ALA A 227       3.045 -13.749   5.505  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       4.267 -15.735   7.342  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       2.579 -17.254   6.407  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       1.825 -15.765   6.961  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       2.104 -16.035   5.229  1.00  0.72           H  
ATOM   3177  N   ARG A 228       5.714 -17.043   5.747  1.00  0.72           N  
ATOM   3178  CA  ARG A 228       6.666 -17.627   4.801  1.00  0.72           C  
ATOM   3179  C   ARG A 228       6.077 -18.840   4.071  1.00  0.72           C  
ATOM   3180  O   ARG A 228       5.869 -19.904   4.666  1.00  0.72           O  
ATOM   3181  CB  ARG A 228       7.932 -17.981   5.551  1.00  0.72           C  
ATOM   3182  CG  ARG A 228       9.025 -18.564   4.729  1.00  0.72           C  
ATOM   3183  CD  ARG A 228      10.275 -18.685   5.525  1.00  0.72           C  
ATOM   3184  NE  ARG A 228      11.348 -19.290   4.765  1.00  0.72           N  
ATOM   3185  CZ  ARG A 228      12.649 -19.250   5.130  1.00  0.72           C  
ATOM   3186  NH1 ARG A 228      13.007 -18.602   6.220  1.00  0.72           N  
ATOM   3187  NH2 ARG A 228      13.559 -19.862   4.409  1.00  0.72           N  
ATOM   3188  H   ARG A 228       5.764 -17.313   6.731  1.00  0.72           H  
ATOM   3189  HA  ARG A 228       6.918 -16.869   4.057  1.00  0.72           H  
ATOM   3190 1HB  ARG A 228       8.306 -17.113   6.062  1.00  0.72           H  
ATOM   3191 2HB  ARG A 228       7.690 -18.719   6.319  1.00  0.72           H  
ATOM   3192 1HG  ARG A 228       8.728 -19.555   4.412  1.00  0.72           H  
ATOM   3193 2HG  ARG A 228       9.202 -17.944   3.849  1.00  0.72           H  
ATOM   3194 1HD  ARG A 228      10.599 -17.700   5.857  1.00  0.72           H  
ATOM   3195 2HD  ARG A 228      10.081 -19.309   6.398  1.00  0.72           H  
ATOM   3196  HE  ARG A 228      11.086 -19.829   3.935  1.00  0.72           H  
ATOM   3197 1HH1 ARG A 228      12.306 -18.134   6.787  1.00  0.72           H  
ATOM   3198 2HH1 ARG A 228      13.982 -18.576   6.492  1.00  0.72           H  
ATOM   3199 1HH2 ARG A 228      13.286 -20.362   3.580  1.00  0.72           H  
ATOM   3200 2HH2 ARG A 228      14.527 -19.854   4.696  1.00  0.72           H  
ATOM   3201  N   VAL A 229       5.862 -18.715   2.759  1.00  0.73           N  
ATOM   3202  CA  VAL A 229       5.163 -19.792   2.051  1.00  0.73           C  
ATOM   3203  C   VAL A 229       6.000 -21.047   1.929  1.00  0.73           C  
ATOM   3204  O   VAL A 229       5.448 -22.134   1.785  1.00  0.73           O  
ATOM   3205  CB  VAL A 229       4.709 -19.396   0.624  1.00  0.73           C  
ATOM   3206  CG1 VAL A 229       3.853 -18.219   0.685  1.00  0.73           C  
ATOM   3207  CG2 VAL A 229       5.894 -19.200  -0.304  1.00  0.73           C  
ATOM   3208  H   VAL A 229       6.151 -17.860   2.282  1.00  0.73           H  
ATOM   3209  HA  VAL A 229       4.267 -20.037   2.618  1.00  0.73           H  
ATOM   3210  HB  VAL A 229       4.092 -20.201   0.225  1.00  0.73           H  
ATOM   3211 1HG1 VAL A 229       3.499 -17.968  -0.315  1.00  0.73           H  
ATOM   3212 2HG1 VAL A 229       3.014 -18.420   1.339  1.00  0.73           H  
ATOM   3213 3HG1 VAL A 229       4.408 -17.428   1.064  1.00  0.73           H  
ATOM   3214 1HG2 VAL A 229       5.537 -18.939  -1.288  1.00  0.73           H  
ATOM   3215 2HG2 VAL A 229       6.507 -18.425   0.057  1.00  0.73           H  
ATOM   3216 3HG2 VAL A 229       6.481 -20.107  -0.379  1.00  0.73           H  
ATOM   3217  N   SER A 230       7.329 -20.915   1.958  1.00  0.74           N  
ATOM   3218  CA  SER A 230       8.152 -22.105   1.794  1.00  0.74           C  
ATOM   3219  C   SER A 230       7.927 -23.053   2.973  1.00  0.74           C  
ATOM   3220  O   SER A 230       7.747 -24.257   2.810  1.00  0.74           O  
ATOM   3221  CB  SER A 230       9.608 -21.710   1.772  1.00  0.74           C  
ATOM   3222  OG  SER A 230      10.049 -21.339   3.056  1.00  0.74           O  
ATOM   3223  H   SER A 230       7.742 -20.001   2.069  1.00  0.74           H  
ATOM   3224  HA  SER A 230       7.883 -22.605   0.863  1.00  0.74           H  
ATOM   3225 1HB  SER A 230      10.212 -22.515   1.382  1.00  0.74           H  
ATOM   3226 2HB  SER A 230       9.727 -20.866   1.093  1.00  0.74           H  
ATOM   3227  HG  SER A 230      10.225 -22.183   3.506  1.00  0.74           H  
ATOM   3228  N   TYR A 231       7.766 -22.468   4.159  1.00  0.75           N  
ATOM   3229  CA  TYR A 231       7.504 -23.205   5.392  1.00  0.75           C  
ATOM   3230  C   TYR A 231       6.228 -24.003   5.242  1.00  0.75           C  
ATOM   3231  O   TYR A 231       6.151 -25.189   5.569  1.00  0.75           O  
ATOM   3232  CB  TYR A 231       7.373 -22.273   6.592  1.00  0.75           C  
ATOM   3233  CG  TYR A 231       7.086 -22.990   7.871  1.00  0.75           C  
ATOM   3234  CD1 TYR A 231       8.103 -23.541   8.629  1.00  0.75           C  
ATOM   3235  CD2 TYR A 231       5.790 -23.119   8.263  1.00  0.75           C  
ATOM   3236  CE1 TYR A 231       7.795 -24.198   9.804  1.00  0.75           C  
ATOM   3237  CE2 TYR A 231       5.460 -23.774   9.416  1.00  0.75           C  
ATOM   3238  CZ  TYR A 231       6.459 -24.309  10.199  1.00  0.75           C  
ATOM   3239  OH  TYR A 231       6.142 -24.920  11.387  1.00  0.75           O  
ATOM   3240  H   TYR A 231       7.869 -21.466   4.205  1.00  0.75           H  
ATOM   3241  HA  TYR A 231       8.322 -23.904   5.565  1.00  0.75           H  
ATOM   3242 1HB  TYR A 231       8.290 -21.695   6.716  1.00  0.75           H  
ATOM   3243 2HB  TYR A 231       6.563 -21.567   6.418  1.00  0.75           H  
ATOM   3244  HD1 TYR A 231       9.140 -23.441   8.309  1.00  0.75           H  
ATOM   3245  HD2 TYR A 231       5.032 -22.689   7.647  1.00  0.75           H  
ATOM   3246  HE1 TYR A 231       8.591 -24.617  10.419  1.00  0.75           H  
ATOM   3247  HE2 TYR A 231       4.414 -23.855   9.719  1.00  0.75           H  
ATOM   3248  HH  TYR A 231       6.926 -25.352  11.742  1.00  0.75           H  
ATOM   3249  N   PHE A 232       5.214 -23.321   4.732  1.00  0.75           N  
ATOM   3250  CA  PHE A 232       3.887 -23.887   4.610  1.00  0.75           C  
ATOM   3251  C   PHE A 232       3.682 -24.616   3.292  1.00  0.75           C  
ATOM   3252  O   PHE A 232       2.569 -25.066   3.016  1.00  0.75           O  
ATOM   3253  CB  PHE A 232       2.851 -22.767   4.647  1.00  0.75           C  
ATOM   3254  CG  PHE A 232       2.839 -21.994   5.909  1.00  0.75           C  
ATOM   3255  CD1 PHE A 232       3.279 -20.699   5.934  1.00  0.75           C  
ATOM   3256  CD2 PHE A 232       2.432 -22.554   7.060  1.00  0.75           C  
ATOM   3257  CE1 PHE A 232       3.314 -19.988   7.099  1.00  0.75           C  
ATOM   3258  CE2 PHE A 232       2.443 -21.855   8.235  1.00  0.75           C  
ATOM   3259  CZ  PHE A 232       2.897 -20.561   8.248  1.00  0.75           C  
ATOM   3260  H   PHE A 232       5.371 -22.344   4.471  1.00  0.75           H  
ATOM   3261  HA  PHE A 232       3.725 -24.582   5.434  1.00  0.75           H  
ATOM   3262 1HB  PHE A 232       3.052 -22.074   3.827  1.00  0.75           H  
ATOM   3263 2HB  PHE A 232       1.860 -23.182   4.491  1.00  0.75           H  
ATOM   3264  HD1 PHE A 232       3.610 -20.244   5.013  1.00  0.75           H  
ATOM   3265  HD2 PHE A 232       2.116 -23.570   7.036  1.00  0.75           H  
ATOM   3266  HE1 PHE A 232       3.687 -18.974   7.105  1.00  0.75           H  
ATOM   3267  HE2 PHE A 232       2.114 -22.334   9.151  1.00  0.75           H  
ATOM   3268  HZ  PHE A 232       2.935 -19.997   9.173  1.00  0.75           H  
ATOM   3269  N   ARG A 233       4.733 -24.770   2.487  1.00  0.76           N  
ATOM   3270  CA  ARG A 233       4.580 -25.376   1.179  1.00  0.76           C  
ATOM   3271  C   ARG A 233       4.011 -26.784   1.234  1.00  0.76           C  
ATOM   3272  O   ARG A 233       3.168 -27.129   0.415  1.00  0.76           O  
ATOM   3273  CB  ARG A 233       5.910 -25.405   0.448  1.00  0.76           C  
ATOM   3274  CG  ARG A 233       5.865 -26.018  -0.938  1.00  0.76           C  
ATOM   3275  CD  ARG A 233       5.097 -25.158  -1.876  1.00  0.76           C  
ATOM   3276  NE  ARG A 233       4.996 -25.750  -3.208  1.00  0.76           N  
ATOM   3277  CZ  ARG A 233       5.893 -25.586  -4.200  1.00  0.76           C  
ATOM   3278  NH1 ARG A 233       6.955 -24.827  -4.013  1.00  0.76           N  
ATOM   3279  NH2 ARG A 233       5.709 -26.188  -5.364  1.00  0.76           N  
ATOM   3280  H   ARG A 233       5.660 -24.436   2.753  1.00  0.76           H  
ATOM   3281  HA  ARG A 233       3.905 -24.752   0.600  1.00  0.76           H  
ATOM   3282 1HB  ARG A 233       6.285 -24.388   0.343  1.00  0.76           H  
ATOM   3283 2HB  ARG A 233       6.642 -25.956   1.037  1.00  0.76           H  
ATOM   3284 1HG  ARG A 233       6.881 -26.121  -1.320  1.00  0.76           H  
ATOM   3285 2HG  ARG A 233       5.384 -27.000  -0.899  1.00  0.76           H  
ATOM   3286 1HD  ARG A 233       4.087 -25.018  -1.491  1.00  0.76           H  
ATOM   3287 2HD  ARG A 233       5.594 -24.193  -1.963  1.00  0.76           H  
ATOM   3288  HE  ARG A 233       4.178 -26.364  -3.391  1.00  0.76           H  
ATOM   3289 1HH1 ARG A 233       7.086 -24.363  -3.116  1.00  0.76           H  
ATOM   3290 2HH1 ARG A 233       7.629 -24.706  -4.758  1.00  0.76           H  
ATOM   3291 1HH2 ARG A 233       4.893 -26.779  -5.513  1.00  0.76           H  
ATOM   3292 2HH2 ARG A 233       6.379 -26.068  -6.102  1.00  0.76           H  
ATOM   3293  N   ALA A 234       4.429 -27.617   2.196  1.00  0.76           N  
ATOM   3294  CA  ALA A 234       3.886 -28.979   2.217  1.00  0.76           C  
ATOM   3295  C   ALA A 234       2.368 -28.954   2.401  1.00  0.76           C  
ATOM   3296  O   ALA A 234       1.642 -29.704   1.742  1.00  0.76           O  
ATOM   3297  CB  ALA A 234       4.527 -29.788   3.330  1.00  0.76           C  
ATOM   3298  H   ALA A 234       5.113 -27.312   2.875  1.00  0.76           H  
ATOM   3299  HA  ALA A 234       4.105 -29.447   1.257  1.00  0.76           H  
ATOM   3300 1HB  ALA A 234       4.127 -30.801   3.318  1.00  0.76           H  
ATOM   3301 2HB  ALA A 234       5.605 -29.821   3.181  1.00  0.76           H  
ATOM   3302 3HB  ALA A 234       4.307 -29.323   4.290  1.00  0.76           H  
ATOM   3303  N   TRP A 235       1.893 -28.080   3.288  1.00  0.78           N  
ATOM   3304  CA  TRP A 235       0.464 -27.914   3.521  1.00  0.78           C  
ATOM   3305  C   TRP A 235      -0.235 -27.352   2.292  1.00  0.78           C  
ATOM   3306  O   TRP A 235      -1.302 -27.829   1.892  1.00  0.78           O  
ATOM   3307  CB  TRP A 235       0.182 -27.069   4.761  1.00  0.78           C  
ATOM   3308  CG  TRP A 235      -1.259 -26.722   4.874  1.00  0.78           C  
ATOM   3309  CD1 TRP A 235      -2.295 -27.438   5.401  1.00  0.78           C  
ATOM   3310  CD2 TRP A 235      -1.810 -25.490   4.425  1.00  0.78           C  
ATOM   3311  NE1 TRP A 235      -3.462 -26.722   5.274  1.00  0.78           N  
ATOM   3312  CE2 TRP A 235      -3.167 -25.525   4.674  1.00  0.78           C  
ATOM   3313  CE3 TRP A 235      -1.257 -24.375   3.837  1.00  0.78           C  
ATOM   3314  CZ2 TRP A 235      -3.973 -24.479   4.337  1.00  0.78           C  
ATOM   3315  CZ3 TRP A 235      -2.055 -23.339   3.505  1.00  0.78           C  
ATOM   3316  CH2 TRP A 235      -3.372 -23.401   3.747  1.00  0.78           C  
ATOM   3317  H   TRP A 235       2.542 -27.486   3.788  1.00  0.78           H  
ATOM   3318  HA  TRP A 235       0.045 -28.900   3.715  1.00  0.78           H  
ATOM   3319 1HB  TRP A 235       0.486 -27.609   5.657  1.00  0.78           H  
ATOM   3320 2HB  TRP A 235       0.764 -26.145   4.716  1.00  0.78           H  
ATOM   3321  HD1 TRP A 235      -2.210 -28.430   5.840  1.00  0.78           H  
ATOM   3322  HE1 TRP A 235      -4.383 -27.021   5.568  1.00  0.78           H  
ATOM   3323  HE3 TRP A 235      -0.196 -24.350   3.662  1.00  0.78           H  
ATOM   3324  HZ2 TRP A 235      -5.036 -24.473   4.512  1.00  0.78           H  
ATOM   3325  HZ3 TRP A 235      -1.610 -22.461   3.037  1.00  0.78           H  
ATOM   3326  HH2 TRP A 235      -3.960 -22.591   3.464  1.00  0.78           H  
ATOM   3327  N   ILE A 236       0.370 -26.332   1.684  1.00  0.82           N  
ATOM   3328  CA  ILE A 236      -0.230 -25.684   0.533  1.00  0.82           C  
ATOM   3329  C   ILE A 236      -0.412 -26.706  -0.583  1.00  0.82           C  
ATOM   3330  O   ILE A 236      -1.454 -26.733  -1.241  1.00  0.82           O  
ATOM   3331  CB  ILE A 236       0.628 -24.503   0.018  1.00  0.82           C  
ATOM   3332  CG1 ILE A 236       0.655 -23.338   1.020  1.00  0.82           C  
ATOM   3333  CG2 ILE A 236       0.089 -24.018  -1.274  1.00  0.82           C  
ATOM   3334  CD1 ILE A 236       1.694 -22.262   0.728  1.00  0.82           C  
ATOM   3335  H   ILE A 236       1.256 -25.985   2.049  1.00  0.82           H  
ATOM   3336  HA  ILE A 236      -1.213 -25.306   0.820  1.00  0.82           H  
ATOM   3337  HB  ILE A 236       1.650 -24.845  -0.125  1.00  0.82           H  
ATOM   3338 1HG1 ILE A 236      -0.327 -22.878   1.039  1.00  0.82           H  
ATOM   3339 2HG1 ILE A 236       0.875 -23.722   1.979  1.00  0.82           H  
ATOM   3340 1HG2 ILE A 236       0.709 -23.216  -1.617  1.00  0.82           H  
ATOM   3341 2HG2 ILE A 236       0.098 -24.828  -2.002  1.00  0.82           H  
ATOM   3342 3HG2 ILE A 236      -0.928 -23.660  -1.136  1.00  0.82           H  
ATOM   3343 1HD1 ILE A 236       1.639 -21.487   1.493  1.00  0.82           H  
ATOM   3344 2HD1 ILE A 236       2.693 -22.698   0.733  1.00  0.82           H  
ATOM   3345 3HD1 ILE A 236       1.495 -21.826  -0.242  1.00  0.82           H  
ATOM   3346  N   ASP A 237       0.613 -27.539  -0.824  1.00  0.89           N  
ATOM   3347  CA  ASP A 237       0.510 -28.571  -1.849  1.00  0.89           C  
ATOM   3348  C   ASP A 237      -0.529 -29.640  -1.490  1.00  0.89           C  
ATOM   3349  O   ASP A 237      -1.266 -30.110  -2.357  1.00  0.89           O  
ATOM   3350  CB  ASP A 237       1.848 -29.294  -2.050  1.00  0.89           C  
ATOM   3351  CG  ASP A 237       2.953 -28.489  -2.738  1.00  0.89           C  
ATOM   3352  OD1 ASP A 237       2.697 -27.441  -3.289  1.00  0.89           O  
ATOM   3353  OD2 ASP A 237       4.067 -28.963  -2.743  1.00  0.89           O  
ATOM   3354  H   ASP A 237       1.468 -27.458  -0.276  1.00  0.89           H  
ATOM   3355  HA  ASP A 237       0.215 -28.099  -2.785  1.00  0.89           H  
ATOM   3356 1HB  ASP A 237       2.222 -29.597  -1.066  1.00  0.89           H  
ATOM   3357 2HB  ASP A 237       1.677 -30.204  -2.620  1.00  0.89           H  
ATOM   3358  N   ALA A 238      -0.586 -30.023  -0.204  1.00  0.97           N  
ATOM   3359  CA  ALA A 238      -1.504 -31.062   0.266  1.00  0.97           C  
ATOM   3360  C   ALA A 238      -2.983 -30.727   0.069  1.00  0.97           C  
ATOM   3361  O   ALA A 238      -3.776 -31.622  -0.244  1.00  0.97           O  
ATOM   3362  CB  ALA A 238      -1.272 -31.314   1.747  1.00  0.97           C  
ATOM   3363  H   ALA A 238       0.060 -29.619   0.472  1.00  0.97           H  
ATOM   3364  HA  ALA A 238      -1.287 -31.969  -0.289  1.00  0.97           H  
ATOM   3365 1HB  ALA A 238      -1.924 -32.117   2.084  1.00  0.97           H  
ATOM   3366 2HB  ALA A 238      -0.231 -31.596   1.906  1.00  0.97           H  
ATOM   3367 3HB  ALA A 238      -1.492 -30.408   2.304  1.00  0.97           H  
ATOM   3368  N   ASN A 239      -3.357 -29.461   0.254  1.00  1.06           N  
ATOM   3369  CA  ASN A 239      -4.763 -29.079   0.138  1.00  1.06           C  
ATOM   3370  C   ASN A 239      -4.959 -27.653  -0.375  1.00  1.06           C  
ATOM   3371  O   ASN A 239      -5.126 -27.429  -1.578  1.00  1.06           O  
ATOM   3372  OXT ASN A 239      -4.854 -26.711   0.409  1.00  1.06           O  
ATOM   3373  CB  ASN A 239      -5.451 -29.254   1.485  1.00  1.06           C  
ATOM   3374  CG  ASN A 239      -6.948 -29.021   1.444  1.00  1.06           C  
ATOM   3375  OD1 ASN A 239      -7.402 -27.935   1.064  1.00  1.06           O  
ATOM   3376  ND2 ASN A 239      -7.712 -30.011   1.837  1.00  1.06           N  
ATOM   3377  H   ASN A 239      -2.649 -28.778   0.538  1.00  1.06           H  
ATOM   3378  HA  ASN A 239      -5.236 -29.747  -0.583  1.00  1.06           H  
ATOM   3379 1HB  ASN A 239      -5.266 -30.264   1.856  1.00  1.06           H  
ATOM   3380 2HB  ASN A 239      -5.009 -28.560   2.203  1.00  1.06           H  
ATOM   3381 1HD2 ASN A 239      -8.708 -29.909   1.835  1.00  1.06           H  
ATOM   3382 2HD2 ASN A 239      -7.300 -30.870   2.140  1.00  1.06           H  
TER    3383
ENDMDL

REMARK ID 663882 MODEL 4 2025-03-29_00000273_1_19
PFRMAT TS
TARGET 2025-03-29_00000273_1_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   ILE A   1       1.189   0.791   0.794  1.00  0.94           N  
ATOM      2  CA  ILE A   1       2.410   0.915   0.011  1.00  0.94           C  
ATOM      3  C   ILE A   1       3.091   2.263   0.185  1.00  0.94           C  
ATOM      4  O   ILE A   1       2.504   3.312  -0.100  1.00  0.94           O  
ATOM      5  CB  ILE A   1       2.123   0.724  -1.495  1.00  0.94           C  
ATOM      6  CG1 ILE A   1       1.576  -0.676  -1.794  1.00  0.94           C  
ATOM      7  CG2 ILE A   1       3.355   0.970  -2.296  1.00  0.94           C  
ATOM      8  CD1 ILE A   1       1.083  -0.860  -3.225  1.00  0.94           C  
ATOM      9 1H   ILE A   1       1.145  -0.151   1.180  1.00  0.94           H  
ATOM     10 2H   ILE A   1       1.151   1.472   1.549  1.00  0.94           H  
ATOM     11 3H   ILE A   1       0.388   0.913   0.195  1.00  0.94           H  
ATOM     12  HA  ILE A   1       3.103   0.141   0.344  1.00  0.94           H  
ATOM     13  HB  ILE A   1       1.356   1.435  -1.793  1.00  0.94           H  
ATOM     14 1HG1 ILE A   1       2.354  -1.410  -1.586  1.00  0.94           H  
ATOM     15 2HG1 ILE A   1       0.736  -0.865  -1.130  1.00  0.94           H  
ATOM     16 1HG2 ILE A   1       3.098   0.852  -3.334  1.00  0.94           H  
ATOM     17 2HG2 ILE A   1       3.729   1.970  -2.126  1.00  0.94           H  
ATOM     18 3HG2 ILE A   1       4.121   0.250  -2.008  1.00  0.94           H  
ATOM     19 1HD1 ILE A   1       0.706  -1.870  -3.336  1.00  0.94           H  
ATOM     20 2HD1 ILE A   1       0.284  -0.150  -3.423  1.00  0.94           H  
ATOM     21 3HD1 ILE A   1       1.898  -0.698  -3.925  1.00  0.94           H  
ATOM     22  N   VAL A   2       4.360   2.258   0.573  1.00  0.90           N  
ATOM     23  CA  VAL A   2       5.058   3.516   0.752  1.00  0.90           C  
ATOM     24  C   VAL A   2       5.358   4.101  -0.591  1.00  0.90           C  
ATOM     25  O   VAL A   2       6.015   3.453  -1.406  1.00  0.90           O  
ATOM     26  CB  VAL A   2       6.422   3.335   1.430  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       7.128   4.687   1.497  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       6.268   2.744   2.740  1.00  0.90           C  
ATOM     29  H   VAL A   2       4.842   1.381   0.742  1.00  0.90           H  
ATOM     30  HA  VAL A   2       4.432   4.201   1.327  1.00  0.90           H  
ATOM     31  HB  VAL A   2       7.029   2.687   0.836  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       8.087   4.584   1.944  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       7.254   5.087   0.497  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       6.550   5.373   2.079  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       7.250   2.620   3.194  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       5.661   3.381   3.359  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       5.793   1.775   2.625  1.00  0.90           H  
ATOM     38  N   GLY A   3       4.861   5.311  -0.825  1.00  0.86           N  
ATOM     39  CA  GLY A   3       5.070   6.004  -2.083  1.00  0.86           C  
ATOM     40  C   GLY A   3       4.158   5.493  -3.187  1.00  0.86           C  
ATOM     41  O   GLY A   3       4.334   5.864  -4.354  1.00  0.86           O  
ATOM     42  H   GLY A   3       4.318   5.763  -0.103  1.00  0.86           H  
ATOM     43 1HA  GLY A   3       4.882   7.067  -1.932  1.00  0.86           H  
ATOM     44 2HA  GLY A   3       6.103   5.909  -2.388  1.00  0.86           H  
ATOM     45  N   GLY A   4       3.195   4.639  -2.838  1.00  0.82           N  
ATOM     46  CA  GLY A   4       2.330   4.086  -3.859  1.00  0.82           C  
ATOM     47  C   GLY A   4       1.538   5.193  -4.517  1.00  0.82           C  
ATOM     48  O   GLY A   4       1.169   6.175  -3.868  1.00  0.82           O  
ATOM     49  H   GLY A   4       3.067   4.353  -1.867  1.00  0.82           H  
ATOM     50 1HA  GLY A   4       2.933   3.571  -4.602  1.00  0.82           H  
ATOM     51 2HA  GLY A   4       1.655   3.354  -3.418  1.00  0.82           H  
ATOM     52  N   GLN A   5       1.282   5.036  -5.806  1.00  0.78           N  
ATOM     53  CA  GLN A   5       0.514   6.020  -6.550  1.00  0.78           C  
ATOM     54  C   GLN A   5      -0.859   5.453  -6.776  1.00  0.78           C  
ATOM     55  O   GLN A   5      -1.017   4.235  -6.789  1.00  0.78           O  
ATOM     56  CB  GLN A   5       1.203   6.347  -7.878  1.00  0.78           C  
ATOM     57  CG  GLN A   5       2.631   6.869  -7.703  1.00  0.78           C  
ATOM     58  CD  GLN A   5       2.690   8.219  -6.997  1.00  0.78           C  
ATOM     59  OE1 GLN A   5       2.110   9.205  -7.475  1.00  0.78           O  
ATOM     60  NE2 GLN A   5       3.383   8.275  -5.859  1.00  0.78           N  
ATOM     61  H   GLN A   5       1.635   4.201  -6.269  1.00  0.78           H  
ATOM     62  HA  GLN A   5       0.419   6.930  -5.960  1.00  0.78           H  
ATOM     63 1HB  GLN A   5       1.246   5.446  -8.491  1.00  0.78           H  
ATOM     64 2HB  GLN A   5       0.621   7.089  -8.422  1.00  0.78           H  
ATOM     65 1HG  GLN A   5       3.194   6.152  -7.100  1.00  0.78           H  
ATOM     66 2HG  GLN A   5       3.092   6.972  -8.684  1.00  0.78           H  
ATOM     67 1HE2 GLN A   5       3.448   9.134  -5.357  1.00  0.78           H  
ATOM     68 2HE2 GLN A   5       3.846   7.440  -5.482  1.00  0.78           H  
ATOM     69  N   ASP A   6      -1.863   6.299  -6.925  1.00  0.76           N  
ATOM     70  CA  ASP A   6      -3.187   5.759  -7.188  1.00  0.76           C  
ATOM     71  C   ASP A   6      -3.202   4.986  -8.498  1.00  0.76           C  
ATOM     72  O   ASP A   6      -2.696   5.469  -9.514  1.00  0.76           O  
ATOM     73  CB  ASP A   6      -4.225   6.872  -7.230  1.00  0.76           C  
ATOM     74  CG  ASP A   6      -4.462   7.540  -5.857  1.00  0.76           C  
ATOM     75  OD1 ASP A   6      -3.970   7.043  -4.852  1.00  0.76           O  
ATOM     76  OD2 ASP A   6      -5.141   8.536  -5.830  1.00  0.76           O  
ATOM     77  H   ASP A   6      -1.708   7.298  -6.885  1.00  0.76           H  
ATOM     78  HA  ASP A   6      -3.457   5.064  -6.394  1.00  0.76           H  
ATOM     79 1HB  ASP A   6      -3.912   7.635  -7.943  1.00  0.76           H  
ATOM     80 2HB  ASP A   6      -5.171   6.459  -7.593  1.00  0.76           H  
ATOM     81  N   ALA A   7      -3.809   3.813  -8.490  1.00  0.75           N  
ATOM     82  CA  ALA A   7      -3.957   3.015  -9.693  1.00  0.75           C  
ATOM     83  C   ALA A   7      -5.103   3.561 -10.511  1.00  0.75           C  
ATOM     84  O   ALA A   7      -6.082   4.058  -9.949  1.00  0.75           O  
ATOM     85  CB  ALA A   7      -4.204   1.566  -9.337  1.00  0.75           C  
ATOM     86  H   ALA A   7      -4.176   3.453  -7.614  1.00  0.75           H  
ATOM     87  HA  ALA A   7      -3.050   3.096 -10.286  1.00  0.75           H  
ATOM     88 1HB  ALA A   7      -4.312   0.985 -10.252  1.00  0.75           H  
ATOM     89 2HB  ALA A   7      -3.372   1.184  -8.751  1.00  0.75           H  
ATOM     90 3HB  ALA A   7      -5.117   1.495  -8.752  1.00  0.75           H  
ATOM     91  N   THR A   8      -5.023   3.442 -11.825  1.00  0.75           N  
ATOM     92  CA  THR A   8      -6.155   3.847 -12.633  1.00  0.75           C  
ATOM     93  C   THR A   8      -7.118   2.678 -12.701  1.00  0.75           C  
ATOM     94  O   THR A   8      -6.752   1.535 -12.391  1.00  0.75           O  
ATOM     95  CB  THR A   8      -5.722   4.293 -14.040  1.00  0.75           C  
ATOM     96  OG1 THR A   8      -5.160   3.186 -14.752  1.00  0.75           O  
ATOM     97  CG2 THR A   8      -4.675   5.384 -13.922  1.00  0.75           C  
ATOM     98  H   THR A   8      -4.196   3.057 -12.252  1.00  0.75           H  
ATOM     99  HA  THR A   8      -6.662   4.682 -12.149  1.00  0.75           H  
ATOM    100  HB  THR A   8      -6.583   4.672 -14.589  1.00  0.75           H  
ATOM    101  HG1 THR A   8      -5.876   2.615 -15.069  1.00  0.75           H  
ATOM    102 1HG2 THR A   8      -4.365   5.702 -14.918  1.00  0.75           H  
ATOM    103 2HG2 THR A   8      -5.096   6.233 -13.384  1.00  0.75           H  
ATOM    104 3HG2 THR A   8      -3.812   5.004 -13.377  1.00  0.75           H  
ATOM    105  N   ARG A   9      -8.340   2.930 -13.130  1.00  0.76           N  
ATOM    106  CA  ARG A   9      -9.259   1.816 -13.216  1.00  0.76           C  
ATOM    107  C   ARG A   9      -8.830   0.832 -14.281  1.00  0.76           C  
ATOM    108  O   ARG A   9      -8.491   1.224 -15.399  1.00  0.76           O  
ATOM    109  CB  ARG A   9     -10.675   2.294 -13.442  1.00  0.76           C  
ATOM    110  CG  ARG A   9     -11.275   3.043 -12.253  1.00  0.76           C  
ATOM    111  CD  ARG A   9     -12.651   3.525 -12.536  1.00  0.76           C  
ATOM    112  NE  ARG A   9     -13.259   4.169 -11.378  1.00  0.76           N  
ATOM    113  CZ  ARG A   9     -13.094   5.459 -11.020  1.00  0.76           C  
ATOM    114  NH1 ARG A   9     -12.328   6.253 -11.738  1.00  0.76           N  
ATOM    115  NH2 ARG A   9     -13.706   5.933  -9.948  1.00  0.76           N  
ATOM    116  H   ARG A   9      -8.625   3.866 -13.380  1.00  0.76           H  
ATOM    117  HA  ARG A   9      -9.252   1.312 -12.266  1.00  0.76           H  
ATOM    118 1HB  ARG A   9     -10.713   2.948 -14.312  1.00  0.76           H  
ATOM    119 2HB  ARG A   9     -11.308   1.438 -13.646  1.00  0.76           H  
ATOM    120 1HG  ARG A   9     -11.326   2.365 -11.396  1.00  0.76           H  
ATOM    121 2HG  ARG A   9     -10.648   3.897 -12.000  1.00  0.76           H  
ATOM    122 1HD  ARG A   9     -12.623   4.246 -13.349  1.00  0.76           H  
ATOM    123 2HD  ARG A   9     -13.278   2.684 -12.822  1.00  0.76           H  
ATOM    124  HE  ARG A   9     -13.854   3.580 -10.791  1.00  0.76           H  
ATOM    125 1HH1 ARG A   9     -11.860   5.895 -12.559  1.00  0.76           H  
ATOM    126 2HH1 ARG A   9     -12.208   7.219 -11.470  1.00  0.76           H  
ATOM    127 1HH2 ARG A   9     -14.307   5.333  -9.399  1.00  0.76           H  
ATOM    128 2HH2 ARG A   9     -13.583   6.898  -9.684  1.00  0.76           H  
ATOM    129  N   GLY A  10      -8.839  -0.451 -13.927  1.00  0.75           N  
ATOM    130  CA  GLY A  10      -8.488  -1.517 -14.854  1.00  0.75           C  
ATOM    131  C   GLY A  10      -6.988  -1.794 -14.947  1.00  0.75           C  
ATOM    132  O   GLY A  10      -6.576  -2.691 -15.677  1.00  0.75           O  
ATOM    133  H   GLY A  10      -9.088  -0.698 -12.967  1.00  0.75           H  
ATOM    134 1HA  GLY A  10      -9.000  -2.430 -14.549  1.00  0.75           H  
ATOM    135 2HA  GLY A  10      -8.871  -1.266 -15.843  1.00  0.75           H  
ATOM    136  N   MET A  11      -6.154  -1.053 -14.204  1.00  0.74           N  
ATOM    137  CA  MET A  11      -4.703  -1.283 -14.254  1.00  0.74           C  
ATOM    138  C   MET A  11      -4.340  -2.690 -13.786  1.00  0.74           C  
ATOM    139  O   MET A  11      -3.397  -3.305 -14.289  1.00  0.74           O  
ATOM    140  CB  MET A  11      -3.956  -0.254 -13.422  1.00  0.74           C  
ATOM    141  CG  MET A  11      -2.430  -0.356 -13.524  1.00  0.74           C  
ATOM    142  SD  MET A  11      -1.560   0.902 -12.556  1.00  0.74           S  
ATOM    143  CE  MET A  11      -1.893   2.371 -13.481  1.00  0.74           C  
ATOM    144  H   MET A  11      -6.517  -0.299 -13.615  1.00  0.74           H  
ATOM    145  HA  MET A  11      -4.379  -1.187 -15.288  1.00  0.74           H  
ATOM    146 1HB  MET A  11      -4.252   0.746 -13.739  1.00  0.74           H  
ATOM    147 2HB  MET A  11      -4.242  -0.352 -12.382  1.00  0.74           H  
ATOM    148 1HG  MET A  11      -2.116  -1.341 -13.176  1.00  0.74           H  
ATOM    149 2HG  MET A  11      -2.132  -0.256 -14.565  1.00  0.74           H  
ATOM    150 1HE  MET A  11      -1.430   3.227 -12.994  1.00  0.74           H  
ATOM    151 2HE  MET A  11      -1.488   2.265 -14.487  1.00  0.74           H  
ATOM    152 3HE  MET A  11      -2.957   2.521 -13.548  1.00  0.74           H  
ATOM    153  N   PHE A  12      -5.090  -3.181 -12.805  1.00  0.72           N  
ATOM    154  CA  PHE A  12      -4.890  -4.489 -12.199  1.00  0.72           C  
ATOM    155  C   PHE A  12      -6.188  -5.292 -12.171  1.00  0.72           C  
ATOM    156  O   PHE A  12      -6.749  -5.457 -11.091  1.00  0.72           O  
ATOM    157  CB  PHE A  12      -4.465  -4.309 -10.753  1.00  0.72           C  
ATOM    158  CG  PHE A  12      -3.275  -3.533 -10.574  1.00  0.72           C  
ATOM    159  CD1 PHE A  12      -3.336  -2.184 -10.332  1.00  0.72           C  
ATOM    160  CD2 PHE A  12      -2.085  -4.135 -10.620  1.00  0.72           C  
ATOM    161  CE1 PHE A  12      -2.193  -1.476 -10.169  1.00  0.72           C  
ATOM    162  CE2 PHE A  12      -0.957  -3.447 -10.457  1.00  0.72           C  
ATOM    163  CZ  PHE A  12      -0.999  -2.111 -10.244  1.00  0.72           C  
ATOM    164  H   PHE A  12      -5.844  -2.602 -12.466  1.00  0.72           H  
ATOM    165  HA  PHE A  12      -4.126  -5.035 -12.756  1.00  0.72           H  
ATOM    166 1HB  PHE A  12      -5.270  -3.841 -10.190  1.00  0.72           H  
ATOM    167 2HB  PHE A  12      -4.286  -5.289 -10.318  1.00  0.72           H  
ATOM    168  HD1 PHE A  12      -4.305  -1.686 -10.283  1.00  0.72           H  
ATOM    169  HD2 PHE A  12      -2.049  -5.186 -10.785  1.00  0.72           H  
ATOM    170  HE1 PHE A  12      -2.226  -0.412  -9.988  1.00  0.72           H  
ATOM    171  HE2 PHE A  12      -0.014  -3.967 -10.488  1.00  0.72           H  
ATOM    172  HZ  PHE A  12      -0.086  -1.567 -10.125  1.00  0.72           H  
ATOM    173  N   PRO A  13      -6.696  -5.831 -13.296  1.00  0.70           N  
ATOM    174  CA  PRO A  13      -7.981  -6.517 -13.398  1.00  0.70           C  
ATOM    175  C   PRO A  13      -8.094  -7.710 -12.448  1.00  0.70           C  
ATOM    176  O   PRO A  13      -9.184  -8.142 -12.081  1.00  0.70           O  
ATOM    177  CB  PRO A  13      -7.989  -7.004 -14.848  1.00  0.70           C  
ATOM    178  CG  PRO A  13      -7.049  -6.085 -15.570  1.00  0.70           C  
ATOM    179  CD  PRO A  13      -5.951  -5.792 -14.569  1.00  0.70           C  
ATOM    180  HA  PRO A  13      -8.778  -5.793 -13.209  1.00  0.70           H  
ATOM    181 1HB  PRO A  13      -7.678  -8.059 -14.888  1.00  0.70           H  
ATOM    182 2HB  PRO A  13      -9.016  -6.956 -15.247  1.00  0.70           H  
ATOM    183 1HG  PRO A  13      -6.672  -6.563 -16.486  1.00  0.70           H  
ATOM    184 2HG  PRO A  13      -7.580  -5.170 -15.883  1.00  0.70           H  
ATOM    185 1HD  PRO A  13      -5.178  -6.565 -14.593  1.00  0.70           H  
ATOM    186 2HD  PRO A  13      -5.555  -4.828 -14.797  1.00  0.70           H  
ATOM    187  N   TYR A  14      -6.944  -8.223 -12.055  1.00  0.69           N  
ATOM    188  CA  TYR A  14      -6.821  -9.357 -11.176  1.00  0.69           C  
ATOM    189  C   TYR A  14      -6.787  -9.025  -9.687  1.00  0.69           C  
ATOM    190  O   TYR A  14      -6.781  -9.926  -8.851  1.00  0.69           O  
ATOM    191  CB  TYR A  14      -5.567 -10.080 -11.581  1.00  0.69           C  
ATOM    192  CG  TYR A  14      -4.334  -9.165 -11.729  1.00  0.69           C  
ATOM    193  CD1 TYR A  14      -3.592  -8.743 -10.636  1.00  0.69           C  
ATOM    194  CD2 TYR A  14      -3.941  -8.787 -13.003  1.00  0.69           C  
ATOM    195  CE1 TYR A  14      -2.465  -7.955 -10.818  1.00  0.69           C  
ATOM    196  CE2 TYR A  14      -2.814  -7.997 -13.193  1.00  0.69           C  
ATOM    197  CZ  TYR A  14      -2.070  -7.581 -12.113  1.00  0.69           C  
ATOM    198  OH  TYR A  14      -0.909  -6.799 -12.296  1.00  0.69           O  
ATOM    199  H   TYR A  14      -6.093  -7.813 -12.393  1.00  0.69           H  
ATOM    200  HA  TYR A  14      -7.678 -10.011 -11.348  1.00  0.69           H  
ATOM    201 1HB  TYR A  14      -5.354 -10.851 -10.865  1.00  0.69           H  
ATOM    202 2HB  TYR A  14      -5.739 -10.568 -12.536  1.00  0.69           H  
ATOM    203  HD1 TYR A  14      -3.889  -9.030  -9.631  1.00  0.69           H  
ATOM    204  HD2 TYR A  14      -4.519  -9.124 -13.866  1.00  0.69           H  
ATOM    205  HE1 TYR A  14      -1.885  -7.633  -9.951  1.00  0.69           H  
ATOM    206  HE2 TYR A  14      -2.512  -7.713 -14.201  1.00  0.69           H  
ATOM    207  HH  TYR A  14      -0.491  -6.647 -11.441  1.00  0.69           H  
ATOM    208  N   GLN A  15      -6.766  -7.739  -9.338  1.00  0.69           N  
ATOM    209  CA  GLN A  15      -6.713  -7.319  -7.935  1.00  0.69           C  
ATOM    210  C   GLN A  15      -8.091  -7.360  -7.277  1.00  0.69           C  
ATOM    211  O   GLN A  15      -9.077  -6.826  -7.815  1.00  0.69           O  
ATOM    212  CB  GLN A  15      -6.180  -5.896  -7.800  1.00  0.69           C  
ATOM    213  CG  GLN A  15      -6.083  -5.342  -6.381  1.00  0.69           C  
ATOM    214  CD  GLN A  15      -4.941  -5.900  -5.536  1.00  0.69           C  
ATOM    215  OE1 GLN A  15      -3.773  -5.811  -5.943  1.00  0.69           O  
ATOM    216  NE2 GLN A  15      -5.241  -6.461  -4.365  1.00  0.69           N  
ATOM    217  H   GLN A  15      -6.791  -7.019 -10.058  1.00  0.69           H  
ATOM    218  HA  GLN A  15      -6.059  -8.002  -7.390  1.00  0.69           H  
ATOM    219 1HB  GLN A  15      -5.182  -5.855  -8.220  1.00  0.69           H  
ATOM    220 2HB  GLN A  15      -6.805  -5.215  -8.384  1.00  0.69           H  
ATOM    221 1HG  GLN A  15      -5.955  -4.302  -6.472  1.00  0.69           H  
ATOM    222 2HG  GLN A  15      -7.015  -5.545  -5.871  1.00  0.69           H  
ATOM    223 1HE2 GLN A  15      -4.512  -6.833  -3.803  1.00  0.69           H  
ATOM    224 2HE2 GLN A  15      -6.208  -6.520  -4.049  1.00  0.69           H  
ATOM    225  N   LEU A  16      -8.144  -7.991  -6.106  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -9.358  -8.060  -5.313  1.00  0.71           C  
ATOM    227  C   LEU A  16      -9.058  -7.584  -3.915  1.00  0.71           C  
ATOM    228  O   LEU A  16      -7.899  -7.627  -3.468  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -9.859  -9.491  -5.187  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -9.974 -10.159  -6.437  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -8.736 -10.741  -6.652  1.00  0.71           C  
ATOM    232  CD2 LEU A  16     -11.025 -11.196  -6.446  1.00  0.71           C  
ATOM    233  H   LEU A  16      -7.309  -8.461  -5.753  1.00  0.71           H  
ATOM    234  HA  LEU A  16     -10.117  -7.420  -5.753  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -9.186 -10.045  -4.561  1.00  0.71           H  
ATOM    236 2HB  LEU A  16     -10.838  -9.461  -4.723  1.00  0.71           H  
ATOM    237  HG  LEU A  16     -10.159  -9.433  -7.214  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -8.761 -11.176  -7.553  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -7.967 -10.001  -6.640  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -8.536 -11.473  -5.874  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16     -11.046 -11.661  -7.411  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16     -10.796 -11.934  -5.702  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16     -11.981 -10.748  -6.239  1.00  0.71           H  
ATOM    244  N   SER A  17     -10.085  -7.122  -3.220  1.00  0.76           N  
ATOM    245  CA  SER A  17      -9.906  -6.823  -1.809  1.00  0.76           C  
ATOM    246  C   SER A  17     -10.577  -7.893  -0.970  1.00  0.76           C  
ATOM    247  O   SER A  17     -11.642  -8.390  -1.336  1.00  0.76           O  
ATOM    248  CB  SER A  17     -10.494  -5.471  -1.482  1.00  0.76           C  
ATOM    249  OG  SER A  17     -11.823  -5.412  -1.821  1.00  0.76           O  
ATOM    250  H   SER A  17     -10.995  -7.036  -3.678  1.00  0.76           H  
ATOM    251  HA  SER A  17      -8.843  -6.815  -1.570  1.00  0.76           H  
ATOM    252 1HB  SER A  17     -10.416  -5.340  -0.417  1.00  0.76           H  
ATOM    253 2HB  SER A  17      -9.955  -4.679  -1.957  1.00  0.76           H  
ATOM    254  HG  SER A  17     -11.843  -5.557  -2.778  1.00  0.76           H  
ATOM    255  N   LEU A  18      -9.989  -8.202   0.185  1.00  0.85           N  
ATOM    256  CA  LEU A  18     -10.588  -9.120   1.145  1.00  0.85           C  
ATOM    257  C   LEU A  18     -11.138  -8.287   2.295  1.00  0.85           C  
ATOM    258  O   LEU A  18     -10.390  -7.555   2.963  1.00  0.85           O  
ATOM    259  CB  LEU A  18      -9.544 -10.153   1.628  1.00  0.85           C  
ATOM    260  CG  LEU A  18      -9.984 -11.175   2.703  1.00  0.85           C  
ATOM    261  CD1 LEU A  18     -11.089 -12.059   2.154  1.00  0.85           C  
ATOM    262  CD2 LEU A  18      -8.769 -12.036   3.119  1.00  0.85           C  
ATOM    263  H   LEU A  18      -9.085  -7.795   0.433  1.00  0.85           H  
ATOM    264  HA  LEU A  18     -11.416  -9.649   0.674  1.00  0.85           H  
ATOM    265 1HB  LEU A  18      -9.191 -10.714   0.765  1.00  0.85           H  
ATOM    266 2HB  LEU A  18      -8.704  -9.620   2.044  1.00  0.85           H  
ATOM    267  HG  LEU A  18     -10.361 -10.644   3.571  1.00  0.85           H  
ATOM    268 1HD1 LEU A  18     -11.382 -12.773   2.909  1.00  0.85           H  
ATOM    269 2HD1 LEU A  18     -11.943 -11.446   1.874  1.00  0.85           H  
ATOM    270 3HD1 LEU A  18     -10.727 -12.584   1.291  1.00  0.85           H  
ATOM    271 1HD2 LEU A  18      -9.073 -12.755   3.885  1.00  0.85           H  
ATOM    272 2HD2 LEU A  18      -8.382 -12.573   2.251  1.00  0.85           H  
ATOM    273 3HD2 LEU A  18      -7.992 -11.394   3.521  1.00  0.85           H  
ATOM    274  N   GLN A  19     -12.446  -8.371   2.504  1.00  0.99           N  
ATOM    275  CA  GLN A  19     -13.082  -7.569   3.531  1.00  0.99           C  
ATOM    276  C   GLN A  19     -13.737  -8.392   4.618  1.00  0.99           C  
ATOM    277  O   GLN A  19     -14.300  -9.459   4.360  1.00  0.99           O  
ATOM    278  CB  GLN A  19     -14.160  -6.654   2.938  1.00  0.99           C  
ATOM    279  CG  GLN A  19     -13.695  -5.557   1.997  1.00  0.99           C  
ATOM    280  CD  GLN A  19     -14.863  -4.680   1.587  1.00  0.99           C  
ATOM    281  OE1 GLN A  19     -15.994  -5.160   1.509  1.00  0.99           O  
ATOM    282  NE2 GLN A  19     -14.612  -3.404   1.345  1.00  0.99           N  
ATOM    283  H   GLN A  19     -13.004  -9.000   1.930  1.00  0.99           H  
ATOM    284  HA  GLN A  19     -12.317  -6.961   3.996  1.00  0.99           H  
ATOM    285 1HB  GLN A  19     -14.878  -7.267   2.389  1.00  0.99           H  
ATOM    286 2HB  GLN A  19     -14.704  -6.176   3.758  1.00  0.99           H  
ATOM    287 1HG  GLN A  19     -12.974  -4.937   2.500  1.00  0.99           H  
ATOM    288 2HG  GLN A  19     -13.255  -6.000   1.100  1.00  0.99           H  
ATOM    289 1HE2 GLN A  19     -15.356  -2.791   1.079  1.00  0.99           H  
ATOM    290 2HE2 GLN A  19     -13.681  -3.054   1.425  1.00  0.99           H  
ATOM    291  N   HIS A  20     -13.705  -7.863   5.833  1.00  1.17           N  
ATOM    292  CA  HIS A  20     -14.380  -8.493   6.963  1.00  1.17           C  
ATOM    293  C   HIS A  20     -15.714  -7.784   7.157  1.00  1.17           C  
ATOM    294  O   HIS A  20     -15.785  -6.566   6.973  1.00  1.17           O  
ATOM    295  CB  HIS A  20     -13.515  -8.444   8.220  1.00  1.17           C  
ATOM    296  CG  HIS A  20     -14.071  -9.205   9.394  1.00  1.17           C  
ATOM    297  ND1 HIS A  20     -15.050  -8.696  10.233  1.00  1.17           N  
ATOM    298  CD2 HIS A  20     -13.778 -10.437   9.866  1.00  1.17           C  
ATOM    299  CE1 HIS A  20     -15.319  -9.593  11.174  1.00  1.17           C  
ATOM    300  NE2 HIS A  20     -14.563 -10.650  10.970  1.00  1.17           N  
ATOM    301  H   HIS A  20     -13.215  -6.975   5.954  1.00  1.17           H  
ATOM    302  HA  HIS A  20     -14.579  -9.539   6.740  1.00  1.17           H  
ATOM    303 1HB  HIS A  20     -12.548  -8.870   7.994  1.00  1.17           H  
ATOM    304 2HB  HIS A  20     -13.358  -7.407   8.517  1.00  1.17           H  
ATOM    305  HD2 HIS A  20     -13.059 -11.127   9.458  1.00  1.17           H  
ATOM    306  HE1 HIS A  20     -16.042  -9.479  11.979  1.00  1.17           H  
ATOM    307  HE2 HIS A  20     -14.554 -11.489  11.534  1.00  1.17           H  
ATOM    308  N   MET A  21     -16.769  -8.528   7.509  1.00  1.36           N  
ATOM    309  CA  MET A  21     -18.105  -7.930   7.641  1.00  1.36           C  
ATOM    310  C   MET A  21     -18.643  -7.677   9.053  1.00  1.36           C  
ATOM    311  O   MET A  21     -19.857  -7.537   9.224  1.00  1.36           O  
ATOM    312  CB  MET A  21     -19.131  -8.770   6.897  1.00  1.36           C  
ATOM    313  CG  MET A  21     -19.424 -10.112   7.486  1.00  1.36           C  
ATOM    314  SD  MET A  21     -20.573 -11.053   6.475  1.00  1.36           S  
ATOM    315  CE  MET A  21     -19.542 -11.380   5.059  1.00  1.36           C  
ATOM    316  H   MET A  21     -16.638  -9.532   7.636  1.00  1.36           H  
ATOM    317  HA  MET A  21     -18.070  -6.964   7.149  1.00  1.36           H  
ATOM    318 1HB  MET A  21     -20.065  -8.215   6.822  1.00  1.36           H  
ATOM    319 2HB  MET A  21     -18.768  -8.951   5.891  1.00  1.36           H  
ATOM    320 1HG  MET A  21     -18.518 -10.663   7.593  1.00  1.36           H  
ATOM    321 2HG  MET A  21     -19.860  -9.982   8.475  1.00  1.36           H  
ATOM    322 1HE  MET A  21     -20.105 -11.953   4.316  1.00  1.36           H  
ATOM    323 2HE  MET A  21     -19.225 -10.433   4.630  1.00  1.36           H  
ATOM    324 3HE  MET A  21     -18.670 -11.946   5.361  1.00  1.36           H  
ATOM    325  N   GLY A  22     -17.807  -7.665  10.087  1.00  1.52           N  
ATOM    326  CA  GLY A  22     -18.380  -7.350  11.394  1.00  1.52           C  
ATOM    327  C   GLY A  22     -18.938  -5.931  11.311  1.00  1.52           C  
ATOM    328  O   GLY A  22     -18.270  -5.038  10.798  1.00  1.52           O  
ATOM    329  H   GLY A  22     -16.809  -7.840   9.977  1.00  1.52           H  
ATOM    330 1HA  GLY A  22     -19.173  -8.056  11.637  1.00  1.52           H  
ATOM    331 2HA  GLY A  22     -17.615  -7.413  12.164  1.00  1.52           H  
ATOM    332  N   ALA A  23     -20.114  -5.675  11.882  1.00  1.58           N  
ATOM    333  CA  ALA A  23     -20.687  -4.331  11.753  1.00  1.58           C  
ATOM    334  C   ALA A  23     -20.872  -4.032  10.251  1.00  1.58           C  
ATOM    335  O   ALA A  23     -21.873  -4.437   9.657  1.00  1.58           O  
ATOM    336  CB  ALA A  23     -19.841  -3.261  12.461  1.00  1.58           C  
ATOM    337  H   ALA A  23     -20.631  -6.413  12.331  1.00  1.58           H  
ATOM    338  HA  ALA A  23     -21.675  -4.337  12.211  1.00  1.58           H  
ATOM    339 1HB  ALA A  23     -20.336  -2.296  12.346  1.00  1.58           H  
ATOM    340 2HB  ALA A  23     -19.773  -3.505  13.518  1.00  1.58           H  
ATOM    341 3HB  ALA A  23     -18.843  -3.180  12.067  1.00  1.58           H  
ATOM    342  N   GLY A  24     -19.987  -3.218   9.692  1.00  1.53           N  
ATOM    343  CA  GLY A  24     -20.023  -2.825   8.284  1.00  1.53           C  
ATOM    344  C   GLY A  24     -18.985  -3.661   7.549  1.00  1.53           C  
ATOM    345  O   GLY A  24     -18.692  -4.768   7.971  1.00  1.53           O  
ATOM    346  H   GLY A  24     -19.184  -2.980  10.253  1.00  1.53           H  
ATOM    347 1HA  GLY A  24     -21.015  -3.001   7.869  1.00  1.53           H  
ATOM    348 2HA  GLY A  24     -19.793  -1.766   8.186  1.00  1.53           H  
ATOM    349  N   TRP A  25     -18.433  -3.151   6.450  1.00  1.39           N  
ATOM    350  CA  TRP A  25     -17.420  -3.923   5.729  1.00  1.39           C  
ATOM    351  C   TRP A  25     -16.104  -3.170   5.704  1.00  1.39           C  
ATOM    352  O   TRP A  25     -16.068  -1.980   5.377  1.00  1.39           O  
ATOM    353  CB  TRP A  25     -17.876  -4.266   4.313  1.00  1.39           C  
ATOM    354  CG  TRP A  25     -18.957  -5.304   4.277  1.00  1.39           C  
ATOM    355  CD1 TRP A  25     -18.786  -6.626   4.006  1.00  1.39           C  
ATOM    356  CD2 TRP A  25     -20.368  -5.132   4.533  1.00  1.39           C  
ATOM    357  NE1 TRP A  25     -19.988  -7.281   4.077  1.00  1.39           N  
ATOM    358  CE2 TRP A  25     -20.961  -6.392   4.402  1.00  1.39           C  
ATOM    359  CE3 TRP A  25     -21.164  -4.032   4.864  1.00  1.39           C  
ATOM    360  CZ2 TRP A  25     -22.313  -6.587   4.591  1.00  1.39           C  
ATOM    361  CZ3 TRP A  25     -22.524  -4.228   5.053  1.00  1.39           C  
ATOM    362  CH2 TRP A  25     -23.083  -5.474   4.921  1.00  1.39           C  
ATOM    363  H   TRP A  25     -18.700  -2.235   6.124  1.00  1.39           H  
ATOM    364  HA  TRP A  25     -17.258  -4.856   6.254  1.00  1.39           H  
ATOM    365 1HB  TRP A  25     -18.227  -3.371   3.806  1.00  1.39           H  
ATOM    366 2HB  TRP A  25     -17.029  -4.646   3.759  1.00  1.39           H  
ATOM    367  HD1 TRP A  25     -17.829  -7.095   3.773  1.00  1.39           H  
ATOM    368  HE1 TRP A  25     -20.127  -8.266   3.923  1.00  1.39           H  
ATOM    369  HE3 TRP A  25     -20.726  -3.042   4.971  1.00  1.39           H  
ATOM    370  HZ2 TRP A  25     -22.775  -7.568   4.492  1.00  1.39           H  
ATOM    371  HZ3 TRP A  25     -23.140  -3.366   5.312  1.00  1.39           H  
ATOM    372  HH2 TRP A  25     -24.155  -5.592   5.078  1.00  1.39           H  
ATOM    373  N   TYR A  26     -15.020  -3.867   6.051  1.00  1.21           N  
ATOM    374  CA  TYR A  26     -13.723  -3.208   6.131  1.00  1.21           C  
ATOM    375  C   TYR A  26     -12.631  -3.967   5.404  1.00  1.21           C  
ATOM    376  O   TYR A  26     -12.543  -5.191   5.492  1.00  1.21           O  
ATOM    377  CB  TYR A  26     -13.332  -3.076   7.603  1.00  1.21           C  
ATOM    378  CG  TYR A  26     -14.380  -2.344   8.423  1.00  1.21           C  
ATOM    379  CD1 TYR A  26     -15.426  -3.070   8.998  1.00  1.21           C  
ATOM    380  CD2 TYR A  26     -14.329  -0.972   8.582  1.00  1.21           C  
ATOM    381  CE1 TYR A  26     -16.394  -2.422   9.724  1.00  1.21           C  
ATOM    382  CE2 TYR A  26     -15.313  -0.326   9.312  1.00  1.21           C  
ATOM    383  CZ  TYR A  26     -16.343  -1.050   9.882  1.00  1.21           C  
ATOM    384  OH  TYR A  26     -17.325  -0.406  10.608  1.00  1.21           O  
ATOM    385  H   TYR A  26     -15.129  -4.849   6.307  1.00  1.21           H  
ATOM    386  HA  TYR A  26     -13.800  -2.219   5.679  1.00  1.21           H  
ATOM    387 1HB  TYR A  26     -13.187  -4.070   8.033  1.00  1.21           H  
ATOM    388 2HB  TYR A  26     -12.386  -2.539   7.686  1.00  1.21           H  
ATOM    389  HD1 TYR A  26     -15.480  -4.157   8.871  1.00  1.21           H  
ATOM    390  HD2 TYR A  26     -13.519  -0.401   8.128  1.00  1.21           H  
ATOM    391  HE1 TYR A  26     -17.196  -2.991  10.164  1.00  1.21           H  
ATOM    392  HE2 TYR A  26     -15.275   0.756   9.435  1.00  1.21           H  
ATOM    393  HH  TYR A  26     -17.181   0.543  10.570  1.00  1.21           H  
ATOM    394  N   HIS A  27     -11.742  -3.236   4.737  1.00  1.04           N  
ATOM    395  CA  HIS A  27     -10.597  -3.875   4.094  1.00  1.04           C  
ATOM    396  C   HIS A  27      -9.680  -4.449   5.153  1.00  1.04           C  
ATOM    397  O   HIS A  27      -9.427  -3.806   6.174  1.00  1.04           O  
ATOM    398  CB  HIS A  27      -9.815  -2.881   3.214  1.00  1.04           C  
ATOM    399  CG  HIS A  27      -8.706  -3.499   2.361  1.00  1.04           C  
ATOM    400  ND1 HIS A  27      -7.495  -3.899   2.881  1.00  1.04           N  
ATOM    401  CD2 HIS A  27      -8.637  -3.740   1.048  1.00  1.04           C  
ATOM    402  CE1 HIS A  27      -6.742  -4.375   1.923  1.00  1.04           C  
ATOM    403  NE2 HIS A  27      -7.415  -4.301   0.795  1.00  1.04           N  
ATOM    404  H   HIS A  27     -11.856  -2.233   4.685  1.00  1.04           H  
ATOM    405  HA  HIS A  27     -10.921  -4.703   3.467  1.00  1.04           H  
ATOM    406 1HB  HIS A  27     -10.505  -2.371   2.546  1.00  1.04           H  
ATOM    407 2HB  HIS A  27      -9.362  -2.120   3.851  1.00  1.04           H  
ATOM    408  HD1 HIS A  27      -7.192  -3.846   3.836  1.00  1.04           H  
ATOM    409  HD2 HIS A  27      -9.324  -3.573   0.249  1.00  1.04           H  
ATOM    410  HE1 HIS A  27      -5.737  -4.745   2.145  1.00  1.04           H  
ATOM    411  N   THR A  28      -9.172  -5.640   4.890  1.00  0.90           N  
ATOM    412  CA  THR A  28      -8.209  -6.291   5.751  1.00  0.90           C  
ATOM    413  C   THR A  28      -6.917  -6.455   4.944  1.00  0.90           C  
ATOM    414  O   THR A  28      -5.983  -5.667   5.080  1.00  0.90           O  
ATOM    415  CB  THR A  28      -8.765  -7.646   6.254  1.00  0.90           C  
ATOM    416  OG1 THR A  28      -9.123  -8.471   5.130  1.00  0.90           O  
ATOM    417  CG2 THR A  28     -10.007  -7.422   7.106  1.00  0.90           C  
ATOM    418  H   THR A  28      -9.484  -6.138   4.054  1.00  0.90           H  
ATOM    419  HA  THR A  28      -8.003  -5.655   6.611  1.00  0.90           H  
ATOM    420  HB  THR A  28      -8.002  -8.154   6.844  1.00  0.90           H  
ATOM    421  HG1 THR A  28      -9.729  -7.974   4.528  1.00  0.90           H  
ATOM    422 1HG2 THR A  28     -10.376  -8.374   7.451  1.00  0.90           H  
ATOM    423 2HG2 THR A  28      -9.753  -6.799   7.961  1.00  0.90           H  
ATOM    424 3HG2 THR A  28     -10.774  -6.927   6.511  1.00  0.90           H  
ATOM    425  N   CYS A  29      -6.917  -7.460   4.084  1.00  0.80           N  
ATOM    426  CA  CYS A  29      -5.842  -7.809   3.162  1.00  0.80           C  
ATOM    427  C   CYS A  29      -6.291  -7.782   1.718  1.00  0.80           C  
ATOM    428  O   CYS A  29      -7.478  -7.619   1.430  1.00  0.80           O  
ATOM    429  CB  CYS A  29      -5.318  -9.194   3.451  1.00  0.80           C  
ATOM    430  SG  CYS A  29      -4.505  -9.380   5.032  1.00  0.80           S  
ATOM    431  H   CYS A  29      -7.744  -8.036   4.095  1.00  0.80           H  
ATOM    432  HA  CYS A  29      -5.028  -7.091   3.289  1.00  0.80           H  
ATOM    433 1HB  CYS A  29      -6.151  -9.890   3.416  1.00  0.80           H  
ATOM    434 2HB  CYS A  29      -4.625  -9.492   2.672  1.00  0.80           H  
ATOM    435  N   GLY A  30      -5.327  -7.877   0.810  1.00  0.73           N  
ATOM    436  CA  GLY A  30      -5.656  -7.984  -0.606  1.00  0.73           C  
ATOM    437  C   GLY A  30      -5.666  -9.453  -1.038  1.00  0.73           C  
ATOM    438  O   GLY A  30      -5.419 -10.351  -0.219  1.00  0.73           O  
ATOM    439  H   GLY A  30      -4.358  -7.951   1.135  1.00  0.73           H  
ATOM    440 1HA  GLY A  30      -6.627  -7.531  -0.801  1.00  0.73           H  
ATOM    441 2HA  GLY A  30      -4.920  -7.435  -1.190  1.00  0.73           H  
ATOM    442  N   ALA A  31      -5.937  -9.672  -2.328  1.00  0.68           N  
ATOM    443  CA  ALA A  31      -5.953 -11.005  -2.941  1.00  0.68           C  
ATOM    444  C   ALA A  31      -5.799 -10.887  -4.460  1.00  0.68           C  
ATOM    445  O   ALA A  31      -6.012  -9.804  -5.017  1.00  0.68           O  
ATOM    446  CB  ALA A  31      -7.241 -11.732  -2.593  1.00  0.68           C  
ATOM    447  H   ALA A  31      -6.204  -8.877  -2.902  1.00  0.68           H  
ATOM    448  HA  ALA A  31      -5.101 -11.569  -2.558  1.00  0.68           H  
ATOM    449 1HB  ALA A  31      -7.219 -12.724  -3.040  1.00  0.68           H  
ATOM    450 2HB  ALA A  31      -7.318 -11.823  -1.510  1.00  0.68           H  
ATOM    451 3HB  ALA A  31      -8.090 -11.183  -2.967  1.00  0.68           H  
ATOM    452  N   ILE A  32      -5.449 -11.995  -5.130  1.00  0.66           N  
ATOM    453  CA  ILE A  32      -5.390 -11.972  -6.594  1.00  0.66           C  
ATOM    454  C   ILE A  32      -6.236 -13.091  -7.220  1.00  0.66           C  
ATOM    455  O   ILE A  32      -6.223 -14.228  -6.754  1.00  0.66           O  
ATOM    456  CB  ILE A  32      -3.930 -12.014  -7.040  1.00  0.66           C  
ATOM    457  CG1 ILE A  32      -3.847 -11.870  -8.487  1.00  0.66           C  
ATOM    458  CG2 ILE A  32      -3.260 -13.311  -6.632  1.00  0.66           C  
ATOM    459  CD1 ILE A  32      -2.508 -11.485  -8.903  1.00  0.66           C  
ATOM    460  H   ILE A  32      -5.208 -12.835  -4.607  1.00  0.66           H  
ATOM    461  HA  ILE A  32      -5.792 -11.025  -6.934  1.00  0.66           H  
ATOM    462  HB  ILE A  32      -3.405 -11.179  -6.591  1.00  0.66           H  
ATOM    463 1HG1 ILE A  32      -4.101 -12.823  -8.946  1.00  0.66           H  
ATOM    464 2HG1 ILE A  32      -4.550 -11.134  -8.815  1.00  0.66           H  
ATOM    465 1HG2 ILE A  32      -2.220 -13.306  -6.959  1.00  0.66           H  
ATOM    466 2HG2 ILE A  32      -3.298 -13.410  -5.550  1.00  0.66           H  
ATOM    467 3HG2 ILE A  32      -3.784 -14.142  -7.102  1.00  0.66           H  
ATOM    468 1HD1 ILE A  32      -2.443 -11.392  -9.959  1.00  0.66           H  
ATOM    469 2HD1 ILE A  32      -2.281 -10.545  -8.476  1.00  0.66           H  
ATOM    470 3HD1 ILE A  32      -1.821 -12.223  -8.548  1.00  0.66           H  
ATOM    471  N   LEU A  33      -6.984 -12.763  -8.287  1.00  0.65           N  
ATOM    472  CA  LEU A  33      -7.914 -13.739  -8.871  1.00  0.65           C  
ATOM    473  C   LEU A  33      -7.171 -14.623  -9.844  1.00  0.65           C  
ATOM    474  O   LEU A  33      -6.549 -14.132 -10.788  1.00  0.65           O  
ATOM    475  CB  LEU A  33      -9.092 -13.053  -9.619  1.00  0.65           C  
ATOM    476  CG  LEU A  33     -10.260 -13.957 -10.054  1.00  0.65           C  
ATOM    477  CD1 LEU A  33     -10.966 -14.508  -8.808  1.00  0.65           C  
ATOM    478  CD2 LEU A  33     -11.247 -13.144 -10.875  1.00  0.65           C  
ATOM    479  H   LEU A  33      -6.937 -11.809  -8.649  1.00  0.65           H  
ATOM    480  HA  LEU A  33      -8.322 -14.360  -8.078  1.00  0.65           H  
ATOM    481 1HB  LEU A  33      -9.532 -12.314  -9.039  1.00  0.65           H  
ATOM    482 2HB  LEU A  33      -8.698 -12.577 -10.521  1.00  0.65           H  
ATOM    483  HG  LEU A  33      -9.889 -14.795 -10.612  1.00  0.65           H  
ATOM    484 1HD1 LEU A  33     -11.794 -15.149  -9.109  1.00  0.65           H  
ATOM    485 2HD1 LEU A  33     -10.266 -15.078  -8.221  1.00  0.65           H  
ATOM    486 3HD1 LEU A  33     -11.354 -13.705  -8.213  1.00  0.65           H  
ATOM    487 1HD2 LEU A  33     -12.078 -13.774 -11.168  1.00  0.65           H  
ATOM    488 2HD2 LEU A  33     -11.613 -12.314 -10.277  1.00  0.65           H  
ATOM    489 3HD2 LEU A  33     -10.763 -12.764 -11.757  1.00  0.65           H  
ATOM    490  N   LEU A  34      -7.217 -15.923  -9.596  1.00  0.65           N  
ATOM    491  CA  LEU A  34      -6.507 -16.862 -10.449  1.00  0.65           C  
ATOM    492  C   LEU A  34      -7.472 -17.569 -11.393  1.00  0.65           C  
ATOM    493  O   LEU A  34      -7.129 -17.927 -12.521  1.00  0.65           O  
ATOM    494  CB  LEU A  34      -5.747 -17.863  -9.580  1.00  0.65           C  
ATOM    495  CG  LEU A  34      -4.710 -17.243  -8.660  1.00  0.65           C  
ATOM    496  CD1 LEU A  34      -4.050 -18.358  -7.906  1.00  0.65           C  
ATOM    497  CD2 LEU A  34      -3.729 -16.390  -9.484  1.00  0.65           C  
ATOM    498  H   LEU A  34      -7.764 -16.270  -8.810  1.00  0.65           H  
ATOM    499  HA  LEU A  34      -5.783 -16.315 -11.051  1.00  0.65           H  
ATOM    500 1HB  LEU A  34      -6.469 -18.399  -8.961  1.00  0.65           H  
ATOM    501 2HB  LEU A  34      -5.244 -18.578 -10.230  1.00  0.65           H  
ATOM    502  HG  LEU A  34      -5.199 -16.590  -7.927  1.00  0.65           H  
ATOM    503 1HD1 LEU A  34      -3.309 -17.958  -7.259  1.00  0.65           H  
ATOM    504 2HD1 LEU A  34      -4.796 -18.907  -7.328  1.00  0.65           H  
ATOM    505 3HD1 LEU A  34      -3.580 -19.025  -8.617  1.00  0.65           H  
ATOM    506 1HD2 LEU A  34      -2.995 -15.937  -8.822  1.00  0.65           H  
ATOM    507 2HD2 LEU A  34      -3.227 -17.007 -10.224  1.00  0.65           H  
ATOM    508 3HD2 LEU A  34      -4.280 -15.607  -9.993  1.00  0.65           H  
ATOM    509  N   ALA A  35      -8.693 -17.760 -10.922  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -9.729 -18.440 -11.687  1.00  0.64           C  
ATOM    511  C   ALA A  35     -11.064 -17.887 -11.253  1.00  0.64           C  
ATOM    512  O   ALA A  35     -11.164 -17.263 -10.205  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -9.661 -19.943 -11.512  1.00  0.64           C  
ATOM    514  H   ALA A  35      -8.902 -17.452  -9.973  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -9.592 -18.204 -12.744  1.00  0.64           H  
ATOM    516 1HB  ALA A  35     -10.442 -20.415 -12.105  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -8.686 -20.303 -11.846  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -9.802 -20.195 -10.473  1.00  0.64           H  
ATOM    519  N   ALA A  36     -12.115 -18.149 -12.012  1.00  0.64           N  
ATOM    520  CA  ALA A  36     -13.423 -17.561 -11.712  1.00  0.64           C  
ATOM    521  C   ALA A  36     -13.908 -17.839 -10.296  1.00  0.64           C  
ATOM    522  O   ALA A  36     -14.620 -17.030  -9.713  1.00  0.64           O  
ATOM    523  CB  ALA A  36     -14.431 -18.075 -12.705  1.00  0.64           C  
ATOM    524  H   ALA A  36     -12.004 -18.703 -12.850  1.00  0.64           H  
ATOM    525  HA  ALA A  36     -13.347 -16.483 -11.827  1.00  0.64           H  
ATOM    526 1HB  ALA A  36     -15.375 -17.594 -12.515  1.00  0.64           H  
ATOM    527 2HB  ALA A  36     -14.104 -17.834 -13.713  1.00  0.64           H  
ATOM    528 3HB  ALA A  36     -14.535 -19.151 -12.603  1.00  0.64           H  
ATOM    529  N   ASN A  37     -13.573 -18.990  -9.746  1.00  0.63           N  
ATOM    530  CA  ASN A  37     -14.015 -19.322  -8.403  1.00  0.63           C  
ATOM    531  C   ASN A  37     -12.858 -19.344  -7.399  1.00  0.63           C  
ATOM    532  O   ASN A  37     -12.997 -19.957  -6.339  1.00  0.63           O  
ATOM    533  CB  ASN A  37     -14.698 -20.671  -8.409  1.00  0.63           C  
ATOM    534  CG  ASN A  37     -16.005 -20.707  -9.174  1.00  0.63           C  
ATOM    535  OD1 ASN A  37     -17.050 -20.264  -8.695  1.00  0.63           O  
ATOM    536  ND2 ASN A  37     -15.954 -21.239 -10.372  1.00  0.63           N  
ATOM    537  H   ASN A  37     -12.985 -19.635 -10.254  1.00  0.63           H  
ATOM    538  HA  ASN A  37     -14.723 -18.565  -8.066  1.00  0.63           H  
ATOM    539 1HB  ASN A  37     -14.023 -21.412  -8.837  1.00  0.63           H  
ATOM    540 2HB  ASN A  37     -14.897 -20.971  -7.378  1.00  0.63           H  
ATOM    541 1HD2 ASN A  37     -16.782 -21.305 -10.930  1.00  0.63           H  
ATOM    542 2HD2 ASN A  37     -15.087 -21.590 -10.724  1.00  0.63           H  
ATOM    543  N   LYS A  38     -11.706 -18.734  -7.728  1.00  0.62           N  
ATOM    544  CA  LYS A  38     -10.543 -18.838  -6.834  1.00  0.62           C  
ATOM    545  C   LYS A  38      -9.565 -17.660  -6.801  1.00  0.62           C  
ATOM    546  O   LYS A  38      -9.080 -17.182  -7.842  1.00  0.62           O  
ATOM    547  CB  LYS A  38      -9.785 -20.104  -7.212  1.00  0.62           C  
ATOM    548  CG  LYS A  38      -8.578 -20.470  -6.419  1.00  0.62           C  
ATOM    549  CD  LYS A  38      -8.156 -21.847  -6.889  1.00  0.62           C  
ATOM    550  CE  LYS A  38      -6.870 -22.316  -6.317  1.00  0.62           C  
ATOM    551  NZ  LYS A  38      -6.607 -23.698  -6.715  1.00  0.62           N  
ATOM    552  H   LYS A  38     -11.628 -18.208  -8.597  1.00  0.62           H  
ATOM    553  HA  LYS A  38     -10.926 -18.958  -5.825  1.00  0.62           H  
ATOM    554 1HB  LYS A  38     -10.465 -20.953  -7.169  1.00  0.62           H  
ATOM    555 2HB  LYS A  38      -9.453 -20.009  -8.235  1.00  0.62           H  
ATOM    556 1HG  LYS A  38      -7.775 -19.749  -6.587  1.00  0.62           H  
ATOM    557 2HG  LYS A  38      -8.821 -20.493  -5.352  1.00  0.62           H  
ATOM    558 1HD  LYS A  38      -8.929 -22.568  -6.615  1.00  0.62           H  
ATOM    559 2HD  LYS A  38      -8.065 -21.841  -7.974  1.00  0.62           H  
ATOM    560 1HE  LYS A  38      -6.063 -21.682  -6.682  1.00  0.62           H  
ATOM    561 2HE  LYS A  38      -6.897 -22.273  -5.242  1.00  0.62           H  
ATOM    562 1HZ  LYS A  38      -5.721 -23.996  -6.326  1.00  0.62           H  
ATOM    563 2HZ  LYS A  38      -7.352 -24.297  -6.330  1.00  0.62           H  
ATOM    564 3HZ  LYS A  38      -6.567 -23.793  -7.705  1.00  0.62           H  
ATOM    565  N   ALA A  39      -9.203 -17.260  -5.571  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -8.244 -16.177  -5.357  1.00  0.61           C  
ATOM    567  C   ALA A  39      -7.106 -16.600  -4.411  1.00  0.61           C  
ATOM    568  O   ALA A  39      -7.277 -17.442  -3.530  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -8.963 -14.952  -4.801  1.00  0.61           C  
ATOM    570  H   ALA A  39      -9.645 -17.712  -4.768  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -7.802 -15.933  -6.316  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -8.245 -14.142  -4.679  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -9.744 -14.640  -5.495  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -9.407 -15.196  -3.842  1.00  0.61           H  
ATOM    575  N   LEU A  40      -5.932 -16.011  -4.608  1.00  0.61           N  
ATOM    576  CA  LEU A  40      -4.737 -16.282  -3.800  1.00  0.61           C  
ATOM    577  C   LEU A  40      -4.383 -15.113  -2.890  1.00  0.61           C  
ATOM    578  O   LEU A  40      -4.396 -13.959  -3.323  1.00  0.61           O  
ATOM    579  CB  LEU A  40      -3.567 -16.607  -4.735  1.00  0.61           C  
ATOM    580  CG  LEU A  40      -2.195 -16.877  -4.145  1.00  0.61           C  
ATOM    581  CD1 LEU A  40      -2.179 -18.194  -3.390  1.00  0.61           C  
ATOM    582  CD2 LEU A  40      -1.194 -16.890  -5.267  1.00  0.61           C  
ATOM    583  H   LEU A  40      -5.868 -15.336  -5.365  1.00  0.61           H  
ATOM    584  HA  LEU A  40      -4.931 -17.151  -3.173  1.00  0.61           H  
ATOM    585 1HB  LEU A  40      -3.844 -17.522  -5.212  1.00  0.61           H  
ATOM    586 2HB  LEU A  40      -3.481 -15.846  -5.484  1.00  0.61           H  
ATOM    587  HG  LEU A  40      -1.954 -16.104  -3.437  1.00  0.61           H  
ATOM    588 1HD1 LEU A  40      -1.190 -18.364  -2.972  1.00  0.61           H  
ATOM    589 2HD1 LEU A  40      -2.892 -18.156  -2.605  1.00  0.61           H  
ATOM    590 3HD1 LEU A  40      -2.429 -19.001  -4.069  1.00  0.61           H  
ATOM    591 1HD2 LEU A  40      -0.228 -17.075  -4.849  1.00  0.61           H  
ATOM    592 2HD2 LEU A  40      -1.440 -17.671  -5.965  1.00  0.61           H  
ATOM    593 3HD2 LEU A  40      -1.200 -15.928  -5.781  1.00  0.61           H  
ATOM    594  N   THR A  41      -4.124 -15.412  -1.618  1.00  0.62           N  
ATOM    595  CA  THR A  41      -3.752 -14.393  -0.637  1.00  0.62           C  
ATOM    596  C   THR A  41      -2.681 -14.898   0.343  1.00  0.62           C  
ATOM    597  O   THR A  41      -2.097 -15.973   0.163  1.00  0.62           O  
ATOM    598  CB  THR A  41      -4.997 -13.904   0.133  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -4.658 -12.739   0.924  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -5.553 -15.012   1.028  1.00  0.62           C  
ATOM    601  H   THR A  41      -4.171 -16.389  -1.325  1.00  0.62           H  
ATOM    602  HA  THR A  41      -3.334 -13.536  -1.171  1.00  0.62           H  
ATOM    603  HB  THR A  41      -5.760 -13.620  -0.580  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -4.885 -11.905   0.419  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -6.437 -14.640   1.539  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -5.822 -15.875   0.414  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -4.815 -15.314   1.761  1.00  0.62           H  
ATOM    608  N   ALA A  42      -2.384 -14.085   1.358  1.00  0.64           N  
ATOM    609  CA  ALA A  42      -1.393 -14.461   2.365  1.00  0.64           C  
ATOM    610  C   ALA A  42      -2.139 -15.259   3.425  1.00  0.64           C  
ATOM    611  O   ALA A  42      -3.243 -14.891   3.824  1.00  0.64           O  
ATOM    612  CB  ALA A  42      -0.671 -13.246   2.927  1.00  0.64           C  
ATOM    613  H   ALA A  42      -2.929 -13.236   1.437  1.00  0.64           H  
ATOM    614  HA  ALA A  42      -0.652 -15.113   1.906  1.00  0.64           H  
ATOM    615 1HB  ALA A  42       0.059 -13.576   3.670  1.00  0.64           H  
ATOM    616 2HB  ALA A  42      -0.158 -12.731   2.126  1.00  0.64           H  
ATOM    617 3HB  ALA A  42      -1.378 -12.579   3.391  1.00  0.64           H  
ATOM    618  N   ALA A  43      -1.556 -16.331   3.909  1.00  0.67           N  
ATOM    619  CA  ALA A  43      -2.270 -17.189   4.862  1.00  0.67           C  
ATOM    620  C   ALA A  43      -2.693 -16.483   6.139  1.00  0.67           C  
ATOM    621  O   ALA A  43      -3.822 -16.669   6.617  1.00  0.67           O  
ATOM    622  CB  ALA A  43      -1.434 -18.394   5.224  1.00  0.67           C  
ATOM    623  H   ALA A  43      -0.604 -16.542   3.608  1.00  0.67           H  
ATOM    624  HA  ALA A  43      -3.177 -17.517   4.376  1.00  0.67           H  
ATOM    625 1HB  ALA A  43      -2.005 -19.041   5.890  1.00  0.67           H  
ATOM    626 2HB  ALA A  43      -1.171 -18.943   4.342  1.00  0.67           H  
ATOM    627 3HB  ALA A  43      -0.534 -18.077   5.720  1.00  0.67           H  
ATOM    628  N   HIS A  44      -1.859 -15.587   6.653  1.00  0.72           N  
ATOM    629  CA  HIS A  44      -2.224 -14.918   7.897  1.00  0.72           C  
ATOM    630  C   HIS A  44      -3.442 -13.994   7.744  1.00  0.72           C  
ATOM    631  O   HIS A  44      -3.998 -13.530   8.737  1.00  0.72           O  
ATOM    632  CB  HIS A  44      -1.078 -14.101   8.493  1.00  0.72           C  
ATOM    633  CG  HIS A  44      -0.736 -12.862   7.775  1.00  0.72           C  
ATOM    634  ND1 HIS A  44       0.057 -12.827   6.654  1.00  0.72           N  
ATOM    635  CD2 HIS A  44      -1.096 -11.586   8.024  1.00  0.72           C  
ATOM    636  CE1 HIS A  44       0.182 -11.589   6.258  1.00  0.72           C  
ATOM    637  NE2 HIS A  44      -0.514 -10.813   7.075  1.00  0.72           N  
ATOM    638  H   HIS A  44      -0.938 -15.457   6.215  1.00  0.72           H  
ATOM    639  HA  HIS A  44      -2.490 -15.676   8.635  1.00  0.72           H  
ATOM    640 1HB  HIS A  44      -1.322 -13.840   9.521  1.00  0.72           H  
ATOM    641 2HB  HIS A  44      -0.183 -14.722   8.518  1.00  0.72           H  
ATOM    642  HD1 HIS A  44       0.552 -13.593   6.190  1.00  0.72           H  
ATOM    643  HD2 HIS A  44      -1.716 -11.128   8.793  1.00  0.72           H  
ATOM    644  HE1 HIS A  44       0.779 -11.359   5.381  1.00  0.72           H  
ATOM    645  N   CYS A  45      -3.855 -13.706   6.509  1.00  0.80           N  
ATOM    646  CA  CYS A  45      -4.991 -12.840   6.259  1.00  0.80           C  
ATOM    647  C   CYS A  45      -6.318 -13.551   6.353  1.00  0.80           C  
ATOM    648  O   CYS A  45      -7.377 -12.922   6.328  1.00  0.80           O  
ATOM    649  CB  CYS A  45      -4.896 -12.260   4.882  1.00  0.80           C  
ATOM    650  SG  CYS A  45      -3.544 -11.132   4.701  1.00  0.80           S  
ATOM    651  H   CYS A  45      -3.395 -14.122   5.699  1.00  0.80           H  
ATOM    652  HA  CYS A  45      -4.970 -12.033   6.989  1.00  0.80           H  
ATOM    653 1HB  CYS A  45      -4.784 -13.051   4.150  1.00  0.80           H  
ATOM    654 2HB  CYS A  45      -5.820 -11.758   4.659  1.00  0.80           H  
ATOM    655  N   THR A  46      -6.278 -14.869   6.444  1.00  0.92           N  
ATOM    656  CA  THR A  46      -7.503 -15.632   6.489  1.00  0.92           C  
ATOM    657  C   THR A  46      -7.665 -16.307   7.844  1.00  0.92           C  
ATOM    658  O   THR A  46      -8.686 -16.946   8.114  1.00  0.92           O  
ATOM    659  CB  THR A  46      -7.513 -16.672   5.363  1.00  0.92           C  
ATOM    660  OG1 THR A  46      -6.422 -17.591   5.535  1.00  0.92           O  
ATOM    661  CG2 THR A  46      -7.377 -15.978   4.002  1.00  0.92           C  
ATOM    662  H   THR A  46      -5.382 -15.362   6.468  1.00  0.92           H  
ATOM    663  HA  THR A  46      -8.347 -14.957   6.347  1.00  0.92           H  
ATOM    664  HB  THR A  46      -8.448 -17.217   5.391  1.00  0.92           H  
ATOM    665  HG1 THR A  46      -5.687 -17.171   6.038  1.00  0.92           H  
ATOM    666 1HG2 THR A  46      -7.390 -16.725   3.207  1.00  0.92           H  
ATOM    667 2HG2 THR A  46      -8.203 -15.284   3.859  1.00  0.92           H  
ATOM    668 3HG2 THR A  46      -6.433 -15.432   3.969  1.00  0.92           H  
ATOM    669  N   GLU A  47      -6.649 -16.169   8.684  1.00  1.07           N  
ATOM    670  CA  GLU A  47      -6.616 -16.846   9.966  1.00  1.07           C  
ATOM    671  C   GLU A  47      -7.850 -16.570  10.809  1.00  1.07           C  
ATOM    672  O   GLU A  47      -8.221 -15.421  11.043  1.00  1.07           O  
ATOM    673  CB  GLU A  47      -5.396 -16.378  10.754  1.00  1.07           C  
ATOM    674  CG  GLU A  47      -5.186 -17.061  12.101  1.00  1.07           C  
ATOM    675  CD  GLU A  47      -4.045 -16.463  12.839  1.00  1.07           C  
ATOM    676  OE1 GLU A  47      -3.524 -15.487  12.356  1.00  1.07           O  
ATOM    677  OE2 GLU A  47      -3.681 -16.963  13.877  1.00  1.07           O  
ATOM    678  H   GLU A  47      -5.862 -15.598   8.409  1.00  1.07           H  
ATOM    679  HA  GLU A  47      -6.543 -17.920   9.784  1.00  1.07           H  
ATOM    680 1HB  GLU A  47      -4.499 -16.546  10.153  1.00  1.07           H  
ATOM    681 2HB  GLU A  47      -5.467 -15.304  10.927  1.00  1.07           H  
ATOM    682 1HG  GLU A  47      -6.086 -16.961  12.705  1.00  1.07           H  
ATOM    683 2HG  GLU A  47      -4.999 -18.122  11.941  1.00  1.07           H  
ATOM    684  N   GLY A  48      -8.480 -17.642  11.265  1.00  1.21           N  
ATOM    685  CA  GLY A  48      -9.646 -17.568  12.137  1.00  1.21           C  
ATOM    686  C   GLY A  48     -10.978 -17.450  11.400  1.00  1.21           C  
ATOM    687  O   GLY A  48     -12.028 -17.716  11.990  1.00  1.21           O  
ATOM    688  H   GLY A  48      -8.125 -18.551  11.004  1.00  1.21           H  
ATOM    689 1HA  GLY A  48      -9.667 -18.453  12.772  1.00  1.21           H  
ATOM    690 2HA  GLY A  48      -9.533 -16.712  12.801  1.00  1.21           H  
ATOM    691  N   ARG A  49     -10.935 -17.140  10.097  1.00  1.31           N  
ATOM    692  CA  ARG A  49     -12.145 -16.940   9.299  1.00  1.31           C  
ATOM    693  C   ARG A  49     -13.118 -16.028  10.133  1.00  1.31           C  
ATOM    694  O   ARG A  49     -12.610 -15.285  10.975  1.00  1.31           O  
ATOM    695  CB  ARG A  49     -12.599 -18.346   8.900  1.00  1.31           C  
ATOM    696  CG  ARG A  49     -11.562 -19.056   8.107  1.00  1.31           C  
ATOM    697  CD  ARG A  49     -11.215 -18.231   6.943  1.00  1.31           C  
ATOM    698  NE  ARG A  49     -12.332 -17.990   6.080  1.00  1.31           N  
ATOM    699  CZ  ARG A  49     -12.370 -16.971   5.216  1.00  1.31           C  
ATOM    700  NH1 ARG A  49     -11.343 -16.153   5.148  1.00  1.31           N  
ATOM    701  NH2 ARG A  49     -13.404 -16.792   4.448  1.00  1.31           N  
ATOM    702  H   ARG A  49     -10.034 -17.000   9.639  1.00  1.31           H  
ATOM    703  HA  ARG A  49     -11.878 -16.407   8.387  1.00  1.31           H  
ATOM    704 1HB  ARG A  49     -12.856 -18.941   9.774  1.00  1.31           H  
ATOM    705 2HB  ARG A  49     -13.381 -18.390   8.229  1.00  1.31           H  
ATOM    706 1HG  ARG A  49     -10.661 -19.196   8.707  1.00  1.31           H  
ATOM    707 2HG  ARG A  49     -11.937 -20.017   7.764  1.00  1.31           H  
ATOM    708 1HD  ARG A  49     -10.877 -17.267   7.285  1.00  1.31           H  
ATOM    709 2HD  ARG A  49     -10.426 -18.708   6.366  1.00  1.31           H  
ATOM    710  HE  ARG A  49     -13.124 -18.617   6.126  1.00  1.31           H  
ATOM    711 1HH1 ARG A  49     -10.551 -16.299   5.766  1.00  1.31           H  
ATOM    712 2HH1 ARG A  49     -11.329 -15.393   4.483  1.00  1.31           H  
ATOM    713 1HH2 ARG A  49     -14.198 -17.422   4.493  1.00  1.31           H  
ATOM    714 2HH2 ARG A  49     -13.420 -16.009   3.806  1.00  1.31           H  
ATOM    715  N   GLU A  50     -14.467 -15.967   9.953  1.00  1.31           N  
ATOM    716  CA  GLU A  50     -15.385 -16.555   8.964  1.00  1.31           C  
ATOM    717  C   GLU A  50     -16.095 -15.489   8.139  1.00  1.31           C  
ATOM    718  O   GLU A  50     -16.417 -15.708   6.971  1.00  1.31           O  
ATOM    719  CB  GLU A  50     -16.439 -17.418   9.673  1.00  1.31           C  
ATOM    720  CG  GLU A  50     -15.892 -18.636  10.428  1.00  1.31           C  
ATOM    721  CD  GLU A  50     -16.970 -19.423  11.157  1.00  1.31           C  
ATOM    722  OE1 GLU A  50     -18.101 -19.000  11.145  1.00  1.31           O  
ATOM    723  OE2 GLU A  50     -16.654 -20.445  11.722  1.00  1.31           O  
ATOM    724  H   GLU A  50     -14.918 -15.365  10.622  1.00  1.31           H  
ATOM    725  HA  GLU A  50     -14.874 -17.125   8.236  1.00  1.31           H  
ATOM    726 1HB  GLU A  50     -16.976 -16.801  10.394  1.00  1.31           H  
ATOM    727 2HB  GLU A  50     -17.166 -17.775   8.946  1.00  1.31           H  
ATOM    728 1HG  GLU A  50     -15.403 -19.296   9.716  1.00  1.31           H  
ATOM    729 2HG  GLU A  50     -15.139 -18.300  11.146  1.00  1.31           H  
ATOM    730  N   GLY A  51     -16.335 -14.324   8.733  1.00  1.21           N  
ATOM    731  CA  GLY A  51     -17.136 -13.275   8.099  1.00  1.21           C  
ATOM    732  C   GLY A  51     -16.405 -12.507   7.003  1.00  1.21           C  
ATOM    733  O   GLY A  51     -16.203 -11.299   7.121  1.00  1.21           O  
ATOM    734  H   GLY A  51     -16.001 -14.176   9.669  1.00  1.21           H  
ATOM    735 1HA  GLY A  51     -18.041 -13.719   7.682  1.00  1.21           H  
ATOM    736 2HA  GLY A  51     -17.463 -12.574   8.867  1.00  1.21           H  
ATOM    737  N   PHE A  52     -16.024 -13.205   5.932  1.00  1.05           N  
ATOM    738  CA  PHE A  52     -15.299 -12.558   4.839  1.00  1.05           C  
ATOM    739  C   PHE A  52     -15.896 -12.655   3.437  1.00  1.05           C  
ATOM    740  O   PHE A  52     -16.471 -13.681   3.036  1.00  1.05           O  
ATOM    741  CB  PHE A  52     -13.885 -13.090   4.715  1.00  1.05           C  
ATOM    742  CG  PHE A  52     -12.937 -12.782   5.821  1.00  1.05           C  
ATOM    743  CD1 PHE A  52     -12.815 -13.584   6.947  1.00  1.05           C  
ATOM    744  CD2 PHE A  52     -12.125 -11.676   5.700  1.00  1.05           C  
ATOM    745  CE1 PHE A  52     -11.879 -13.270   7.917  1.00  1.05           C  
ATOM    746  CE2 PHE A  52     -11.201 -11.361   6.648  1.00  1.05           C  
ATOM    747  CZ  PHE A  52     -11.068 -12.158   7.762  1.00  1.05           C  
ATOM    748  H   PHE A  52     -16.232 -14.200   5.923  1.00  1.05           H  
ATOM    749  HA  PHE A  52     -15.237 -11.504   5.084  1.00  1.05           H  
ATOM    750 1HB  PHE A  52     -13.934 -14.152   4.607  1.00  1.05           H  
ATOM    751 2HB  PHE A  52     -13.467 -12.694   3.800  1.00  1.05           H  
ATOM    752  HD1 PHE A  52     -13.451 -14.464   7.056  1.00  1.05           H  
ATOM    753  HD2 PHE A  52     -12.230 -11.051   4.816  1.00  1.05           H  
ATOM    754  HE1 PHE A  52     -11.768 -13.891   8.804  1.00  1.05           H  
ATOM    755  HE2 PHE A  52     -10.567 -10.487   6.516  1.00  1.05           H  
ATOM    756  HZ  PHE A  52     -10.326 -11.912   8.521  1.00  1.05           H  
ATOM    757  N   ARG A  53     -15.650 -11.572   2.687  1.00  0.89           N  
ATOM    758  CA  ARG A  53     -16.000 -11.411   1.274  1.00  0.89           C  
ATOM    759  C   ARG A  53     -14.828 -10.939   0.440  1.00  0.89           C  
ATOM    760  O   ARG A  53     -13.942 -10.228   0.921  1.00  0.89           O  
ATOM    761  CB  ARG A  53     -17.120 -10.396   1.071  1.00  0.89           C  
ATOM    762  CG  ARG A  53     -18.451 -10.813   1.541  1.00  0.89           C  
ATOM    763  CD  ARG A  53     -19.499  -9.796   1.296  1.00  0.89           C  
ATOM    764  NE  ARG A  53     -20.811 -10.255   1.744  1.00  0.89           N  
ATOM    765  CZ  ARG A  53     -21.930  -9.502   1.799  1.00  0.89           C  
ATOM    766  NH1 ARG A  53     -21.907  -8.234   1.442  1.00  0.89           N  
ATOM    767  NH2 ARG A  53     -23.063 -10.045   2.210  1.00  0.89           N  
ATOM    768  H   ARG A  53     -15.178 -10.796   3.156  1.00  0.89           H  
ATOM    769  HA  ARG A  53     -16.324 -12.375   0.882  1.00  0.89           H  
ATOM    770 1HB  ARG A  53     -16.866  -9.465   1.578  1.00  0.89           H  
ATOM    771 2HB  ARG A  53     -17.214 -10.171   0.005  1.00  0.89           H  
ATOM    772 1HG  ARG A  53     -18.734 -11.654   0.968  1.00  0.89           H  
ATOM    773 2HG  ARG A  53     -18.412 -11.081   2.573  1.00  0.89           H  
ATOM    774 1HD  ARG A  53     -19.260  -8.859   1.789  1.00  0.89           H  
ATOM    775 2HD  ARG A  53     -19.556  -9.642   0.235  1.00  0.89           H  
ATOM    776  HE  ARG A  53     -20.895 -11.259   1.967  1.00  0.89           H  
ATOM    777 1HH1 ARG A  53     -21.038  -7.805   1.088  1.00  0.89           H  
ATOM    778 2HH1 ARG A  53     -22.747  -7.680   1.481  1.00  0.89           H  
ATOM    779 1HH2 ARG A  53     -23.084 -11.023   2.484  1.00  0.89           H  
ATOM    780 2HH2 ARG A  53     -23.903  -9.492   2.248  1.00  0.89           H  
ATOM    781  N   VAL A  54     -14.849 -11.299  -0.831  1.00  0.77           N  
ATOM    782  CA  VAL A  54     -13.841 -10.833  -1.761  1.00  0.77           C  
ATOM    783  C   VAL A  54     -14.465  -9.986  -2.864  1.00  0.77           C  
ATOM    784  O   VAL A  54     -15.440 -10.383  -3.508  1.00  0.77           O  
ATOM    785  CB  VAL A  54     -13.080 -12.023  -2.338  1.00  0.77           C  
ATOM    786  CG1 VAL A  54     -12.116 -11.578  -3.303  1.00  0.77           C  
ATOM    787  CG2 VAL A  54     -12.332 -12.708  -1.245  1.00  0.77           C  
ATOM    788  H   VAL A  54     -15.591 -11.907  -1.170  1.00  0.77           H  
ATOM    789  HA  VAL A  54     -13.133 -10.219  -1.217  1.00  0.77           H  
ATOM    790  HB  VAL A  54     -13.783 -12.701  -2.816  1.00  0.77           H  
ATOM    791 1HG1 VAL A  54     -11.586 -12.443  -3.687  1.00  0.77           H  
ATOM    792 2HG1 VAL A  54     -12.644 -11.070  -4.097  1.00  0.77           H  
ATOM    793 3HG1 VAL A  54     -11.413 -10.893  -2.823  1.00  0.77           H  
ATOM    794 1HG2 VAL A  54     -11.787 -13.556  -1.646  1.00  0.77           H  
ATOM    795 2HG2 VAL A  54     -11.635 -11.996  -0.806  1.00  0.77           H  
ATOM    796 3HG2 VAL A  54     -13.018 -13.038  -0.502  1.00  0.77           H  
ATOM    797  N   LEU A  55     -13.949  -8.768  -3.017  1.00  0.69           N  
ATOM    798  CA  LEU A  55     -14.481  -7.818  -3.992  1.00  0.69           C  
ATOM    799  C   LEU A  55     -13.551  -7.671  -5.189  1.00  0.69           C  
ATOM    800  O   LEU A  55     -12.472  -7.073  -5.077  1.00  0.69           O  
ATOM    801  CB  LEU A  55     -14.652  -6.451  -3.329  1.00  0.69           C  
ATOM    802  CG  LEU A  55     -15.814  -6.228  -2.354  1.00  0.69           C  
ATOM    803  CD1 LEU A  55     -15.712  -7.182  -1.142  1.00  0.69           C  
ATOM    804  CD2 LEU A  55     -15.732  -4.790  -1.876  1.00  0.69           C  
ATOM    805  H   LEU A  55     -13.148  -8.510  -2.439  1.00  0.69           H  
ATOM    806  HA  LEU A  55     -15.439  -8.171  -4.350  1.00  0.69           H  
ATOM    807 1HB  LEU A  55     -13.774  -6.245  -2.788  1.00  0.69           H  
ATOM    808 2HB  LEU A  55     -14.755  -5.705  -4.117  1.00  0.69           H  
ATOM    809  HG  LEU A  55     -16.767  -6.392  -2.859  1.00  0.69           H  
ATOM    810 1HD1 LEU A  55     -16.537  -6.977  -0.456  1.00  0.69           H  
ATOM    811 2HD1 LEU A  55     -15.778  -8.196  -1.457  1.00  0.69           H  
ATOM    812 3HD1 LEU A  55     -14.765  -7.025  -0.627  1.00  0.69           H  
ATOM    813 1HD2 LEU A  55     -16.551  -4.595  -1.182  1.00  0.69           H  
ATOM    814 2HD2 LEU A  55     -14.777  -4.634  -1.374  1.00  0.69           H  
ATOM    815 3HD2 LEU A  55     -15.806  -4.115  -2.721  1.00  0.69           H  
ATOM    816  N   ALA A  56     -13.935  -8.237  -6.334  1.00  0.66           N  
ATOM    817  CA  ALA A  56     -13.052  -8.196  -7.496  1.00  0.66           C  
ATOM    818  C   ALA A  56     -13.198  -6.902  -8.259  1.00  0.66           C  
ATOM    819  O   ALA A  56     -14.310  -6.487  -8.572  1.00  0.66           O  
ATOM    820  CB  ALA A  56     -13.358  -9.341  -8.446  1.00  0.66           C  
ATOM    821  H   ALA A  56     -14.837  -8.712  -6.402  1.00  0.66           H  
ATOM    822  HA  ALA A  56     -12.033  -8.266  -7.144  1.00  0.66           H  
ATOM    823 1HB  ALA A  56     -12.673  -9.294  -9.288  1.00  0.66           H  
ATOM    824 2HB  ALA A  56     -13.258 -10.293  -7.961  1.00  0.66           H  
ATOM    825 3HB  ALA A  56     -14.377  -9.244  -8.801  1.00  0.66           H  
ATOM    826  N   GLY A  57     -12.088  -6.265  -8.620  1.00  0.68           N  
ATOM    827  CA  GLY A  57     -12.188  -5.059  -9.441  1.00  0.68           C  
ATOM    828  C   GLY A  57     -12.482  -3.783  -8.652  1.00  0.68           C  
ATOM    829  O   GLY A  57     -12.739  -2.732  -9.239  1.00  0.68           O  
ATOM    830  H   GLY A  57     -11.160  -6.595  -8.337  1.00  0.68           H  
ATOM    831 1HA  GLY A  57     -11.253  -4.930  -9.993  1.00  0.68           H  
ATOM    832 2HA  GLY A  57     -12.964  -5.195 -10.188  1.00  0.68           H  
ATOM    833  N   ALA A  58     -12.542  -3.862  -7.326  1.00  0.74           N  
ATOM    834  CA  ALA A  58     -12.800  -2.643  -6.567  1.00  0.74           C  
ATOM    835  C   ALA A  58     -11.598  -1.731  -6.741  1.00  0.74           C  
ATOM    836  O   ALA A  58     -10.475  -2.222  -6.848  1.00  0.74           O  
ATOM    837  CB  ALA A  58     -13.044  -2.923  -5.101  1.00  0.74           C  
ATOM    838  H   ALA A  58     -12.371  -4.741  -6.857  1.00  0.74           H  
ATOM    839  HA  ALA A  58     -13.678  -2.152  -6.982  1.00  0.74           H  
ATOM    840 1HB  ALA A  58     -13.228  -1.984  -4.594  1.00  0.74           H  
ATOM    841 2HB  ALA A  58     -13.917  -3.572  -4.998  1.00  0.74           H  
ATOM    842 3HB  ALA A  58     -12.172  -3.411  -4.667  1.00  0.74           H  
ATOM    843  N   HIS A  59     -11.820  -0.425  -6.796  1.00  0.87           N  
ATOM    844  CA  HIS A  59     -10.709   0.515  -6.920  1.00  0.87           C  
ATOM    845  C   HIS A  59     -10.769   1.659  -5.942  1.00  0.87           C  
ATOM    846  O   HIS A  59      -9.742   2.276  -5.667  1.00  0.87           O  
ATOM    847  CB  HIS A  59     -10.606   1.112  -8.336  1.00  0.87           C  
ATOM    848  CG  HIS A  59     -10.282   0.138  -9.422  1.00  0.87           C  
ATOM    849  ND1 HIS A  59     -11.217  -0.681  -9.982  1.00  0.87           N  
ATOM    850  CD2 HIS A  59      -9.121  -0.126 -10.062  1.00  0.87           C  
ATOM    851  CE1 HIS A  59     -10.665  -1.410 -10.919  1.00  0.87           C  
ATOM    852  NE2 HIS A  59      -9.394  -1.084 -11.019  1.00  0.87           N  
ATOM    853  H   HIS A  59     -12.772  -0.086  -6.687  1.00  0.87           H  
ATOM    854  HA  HIS A  59      -9.778  -0.014  -6.727  1.00  0.87           H  
ATOM    855 1HB  HIS A  59     -11.559   1.584  -8.589  1.00  0.87           H  
ATOM    856 2HB  HIS A  59      -9.846   1.895  -8.343  1.00  0.87           H  
ATOM    857  HD1 HIS A  59     -12.186  -0.759  -9.724  1.00  0.87           H  
ATOM    858  HD2 HIS A  59      -8.110   0.285  -9.972  1.00  0.87           H  
ATOM    859  HE1 HIS A  59     -11.271  -2.125 -11.452  1.00  0.87           H  
ATOM    860  N   VAL A  60     -11.963   1.989  -5.438  1.00  1.09           N  
ATOM    861  CA  VAL A  60     -12.066   3.172  -4.592  1.00  1.09           C  
ATOM    862  C   VAL A  60     -12.598   2.883  -3.199  1.00  1.09           C  
ATOM    863  O   VAL A  60     -12.516   3.748  -2.341  1.00  1.09           O  
ATOM    864  CB  VAL A  60     -12.944   4.230  -5.260  1.00  1.09           C  
ATOM    865  CG1 VAL A  60     -12.326   4.657  -6.599  1.00  1.09           C  
ATOM    866  CG2 VAL A  60     -14.344   3.680  -5.450  1.00  1.09           C  
ATOM    867  H   VAL A  60     -12.801   1.449  -5.642  1.00  1.09           H  
ATOM    868  HA  VAL A  60     -11.075   3.600  -4.477  1.00  1.09           H  
ATOM    869  HB  VAL A  60     -12.983   5.109  -4.620  1.00  1.09           H  
ATOM    870 1HG1 VAL A  60     -12.946   5.426  -7.054  1.00  1.09           H  
ATOM    871 2HG1 VAL A  60     -11.323   5.054  -6.423  1.00  1.09           H  
ATOM    872 3HG1 VAL A  60     -12.268   3.802  -7.269  1.00  1.09           H  
ATOM    873 1HG2 VAL A  60     -14.977   4.435  -5.910  1.00  1.09           H  
ATOM    874 2HG2 VAL A  60     -14.307   2.800  -6.088  1.00  1.09           H  
ATOM    875 3HG2 VAL A  60     -14.760   3.406  -4.482  1.00  1.09           H  
ATOM    876  N   LEU A  61     -13.133   1.678  -2.984  1.00  1.41           N  
ATOM    877  CA  LEU A  61     -13.666   1.235  -1.694  1.00  1.41           C  
ATOM    878  C   LEU A  61     -14.377   2.342  -0.890  1.00  1.41           C  
ATOM    879  O   LEU A  61     -13.742   3.095  -0.160  1.00  1.41           O  
ATOM    880  CB  LEU A  61     -12.586   0.583  -0.851  1.00  1.41           C  
ATOM    881  CG  LEU A  61     -12.010  -0.688  -1.463  1.00  1.41           C  
ATOM    882  CD1 LEU A  61     -10.932  -1.217  -0.570  1.00  1.41           C  
ATOM    883  CD2 LEU A  61     -13.121  -1.707  -1.679  1.00  1.41           C  
ATOM    884  H   LEU A  61     -13.223   1.045  -3.772  1.00  1.41           H  
ATOM    885  HA  LEU A  61     -14.330   0.422  -1.885  1.00  1.41           H  
ATOM    886 1HB  LEU A  61     -11.776   1.288  -0.704  1.00  1.41           H  
ATOM    887 2HB  LEU A  61     -13.003   0.332   0.123  1.00  1.41           H  
ATOM    888  HG  LEU A  61     -11.549  -0.447  -2.424  1.00  1.41           H  
ATOM    889 1HD1 LEU A  61     -10.507  -2.104  -1.027  1.00  1.41           H  
ATOM    890 2HD1 LEU A  61     -10.162  -0.462  -0.444  1.00  1.41           H  
ATOM    891 3HD1 LEU A  61     -11.350  -1.466   0.398  1.00  1.41           H  
ATOM    892 1HD2 LEU A  61     -12.702  -2.612  -2.121  1.00  1.41           H  
ATOM    893 2HD2 LEU A  61     -13.575  -1.948  -0.731  1.00  1.41           H  
ATOM    894 3HD2 LEU A  61     -13.873  -1.288  -2.345  1.00  1.41           H  
ATOM    895  N   PRO A  62     -15.710   2.313  -0.843  1.00  1.80           N  
ATOM    896  CA  PRO A  62     -16.639   1.336  -1.385  1.00  1.80           C  
ATOM    897  C   PRO A  62     -16.562   1.047  -2.881  1.00  1.80           C  
ATOM    898  O   PRO A  62     -16.653   1.931  -3.728  1.00  1.80           O  
ATOM    899  CB  PRO A  62     -17.992   1.990  -1.059  1.00  1.80           C  
ATOM    900  CG  PRO A  62     -17.714   2.860   0.140  1.00  1.80           C  
ATOM    901  CD  PRO A  62     -16.342   3.410  -0.121  1.00  1.80           C  
ATOM    902  HA  PRO A  62     -16.536   0.399  -0.816  1.00  1.80           H  
ATOM    903 1HB  PRO A  62     -18.347   2.564  -1.928  1.00  1.80           H  
ATOM    904 2HB  PRO A  62     -18.747   1.216  -0.860  1.00  1.80           H  
ATOM    905 1HG  PRO A  62     -18.477   3.649   0.229  1.00  1.80           H  
ATOM    906 2HG  PRO A  62     -17.765   2.264   1.063  1.00  1.80           H  
ATOM    907 1HD  PRO A  62     -16.385   4.302  -0.763  1.00  1.80           H  
ATOM    908 2HD  PRO A  62     -15.812   3.607   0.823  1.00  1.80           H  
ATOM    909  N   ALA A  63     -16.481  -0.237  -3.164  1.00  2.11           N  
ATOM    910  CA  ALA A  63     -16.489  -0.822  -4.488  1.00  2.11           C  
ATOM    911  C   ALA A  63     -15.648  -0.130  -5.604  1.00  2.11           C  
ATOM    912  O   ALA A  63     -14.477   0.284  -5.433  1.00  2.11           O  
ATOM    913  CB  ALA A  63     -17.964  -0.857  -4.864  1.00  2.11           C  
ATOM    914  H   ALA A  63     -16.419  -0.885  -2.392  1.00  2.11           H  
ATOM    915  HA  ALA A  63     -16.117  -1.844  -4.386  1.00  2.11           H  
ATOM    916 1HB  ALA A  63     -18.157  -1.376  -5.785  1.00  2.11           H  
ATOM    917 2HB  ALA A  63     -18.506  -1.381  -4.074  1.00  2.11           H  
ATOM    918 3HB  ALA A  63     -18.345   0.160  -4.944  1.00  2.11           H  
ATOM    919  N   ASN A  64     -16.334  -0.057  -6.751  1.00  2.22           N  
ATOM    920  CA  ASN A  64     -16.105   0.581  -8.031  1.00  2.22           C  
ATOM    921  C   ASN A  64     -17.415   0.315  -8.762  1.00  2.22           C  
ATOM    922  O   ASN A  64     -18.095  -0.666  -8.451  1.00  2.22           O  
ATOM    923  CB  ASN A  64     -14.941   0.034  -8.813  1.00  2.22           C  
ATOM    924  CG  ASN A  64     -14.561   0.966  -9.918  1.00  2.22           C  
ATOM    925  OD1 ASN A  64     -14.554   2.196  -9.736  1.00  2.22           O  
ATOM    926  ND2 ASN A  64     -14.288   0.415 -11.073  1.00  2.22           N  
ATOM    927  H   ASN A  64     -17.230  -0.494  -6.727  1.00  2.22           H  
ATOM    928  HA  ASN A  64     -15.996   1.661  -7.903  1.00  2.22           H  
ATOM    929 1HB  ASN A  64     -14.096  -0.098  -8.172  1.00  2.22           H  
ATOM    930 2HB  ASN A  64     -15.195  -0.943  -9.234  1.00  2.22           H  
ATOM    931 1HD2 ASN A  64     -14.086   0.993 -11.859  1.00  2.22           H  
ATOM    932 2HD2 ASN A  64     -14.315  -0.578 -11.176  1.00  2.22           H  
ATOM    933  N   ASP A  65     -17.746   1.083  -9.786  1.00  2.05           N  
ATOM    934  CA  ASP A  65     -18.995   0.805 -10.508  1.00  2.05           C  
ATOM    935  C   ASP A  65     -19.009  -0.574 -11.195  1.00  2.05           C  
ATOM    936  O   ASP A  65     -20.071  -1.107 -11.513  1.00  2.05           O  
ATOM    937  CB  ASP A  65     -19.258   1.890 -11.554  1.00  2.05           C  
ATOM    938  CG  ASP A  65     -18.173   1.981 -12.622  1.00  2.05           C  
ATOM    939  OD1 ASP A  65     -17.022   2.160 -12.284  1.00  2.05           O  
ATOM    940  OD2 ASP A  65     -18.514   1.883 -13.786  1.00  2.05           O  
ATOM    941  H   ASP A  65     -17.170   1.875 -10.045  1.00  2.05           H  
ATOM    942  HA  ASP A  65     -19.812   0.824  -9.786  1.00  2.05           H  
ATOM    943 1HB  ASP A  65     -20.210   1.690 -12.045  1.00  2.05           H  
ATOM    944 2HB  ASP A  65     -19.342   2.858 -11.060  1.00  2.05           H  
ATOM    945  N   GLN A  66     -17.820  -1.132 -11.428  1.00  1.70           N  
ATOM    946  CA  GLN A  66     -17.641  -2.420 -12.085  1.00  1.70           C  
ATOM    947  C   GLN A  66     -17.300  -3.601 -11.147  1.00  1.70           C  
ATOM    948  O   GLN A  66     -16.928  -4.667 -11.639  1.00  1.70           O  
ATOM    949  CB  GLN A  66     -16.535  -2.307 -13.138  1.00  1.70           C  
ATOM    950  CG  GLN A  66     -16.796  -1.275 -14.246  1.00  1.70           C  
ATOM    951  CD  GLN A  66     -18.023  -1.567 -15.087  1.00  1.70           C  
ATOM    952  OE1 GLN A  66     -18.166  -2.668 -15.638  1.00  1.70           O  
ATOM    953  NE2 GLN A  66     -18.912  -0.587 -15.197  1.00  1.70           N  
ATOM    954  H   GLN A  66     -17.004  -0.612 -11.142  1.00  1.70           H  
ATOM    955  HA  GLN A  66     -18.574  -2.665 -12.590  1.00  1.70           H  
ATOM    956 1HB  GLN A  66     -15.602  -2.038 -12.646  1.00  1.70           H  
ATOM    957 2HB  GLN A  66     -16.386  -3.279 -13.609  1.00  1.70           H  
ATOM    958 1HG  GLN A  66     -16.930  -0.298 -13.785  1.00  1.70           H  
ATOM    959 2HG  GLN A  66     -15.933  -1.248 -14.909  1.00  1.70           H  
ATOM    960 1HE2 GLN A  66     -19.739  -0.714 -15.735  1.00  1.70           H  
ATOM    961 2HE2 GLN A  66     -18.750   0.313 -14.719  1.00  1.70           H  
ATOM    962  N   GLU A  67     -17.357  -3.429  -9.821  1.00  1.34           N  
ATOM    963  CA  GLU A  67     -16.905  -4.539  -8.954  1.00  1.34           C  
ATOM    964  C   GLU A  67     -17.792  -5.779  -8.973  1.00  1.34           C  
ATOM    965  O   GLU A  67     -19.004  -5.695  -9.201  1.00  1.34           O  
ATOM    966  CB  GLU A  67     -16.834  -4.196  -7.469  1.00  1.34           C  
ATOM    967  CG  GLU A  67     -18.196  -4.166  -6.779  1.00  1.34           C  
ATOM    968  CD  GLU A  67     -18.088  -4.053  -5.293  1.00  1.34           C  
ATOM    969  OE1 GLU A  67     -16.992  -4.108  -4.803  1.00  1.34           O  
ATOM    970  OE2 GLU A  67     -19.095  -3.888  -4.645  1.00  1.34           O  
ATOM    971  H   GLU A  67     -17.687  -2.551  -9.417  1.00  1.34           H  
ATOM    972  HA  GLU A  67     -15.910  -4.830  -9.296  1.00  1.34           H  
ATOM    973 1HB  GLU A  67     -16.201  -4.922  -6.954  1.00  1.34           H  
ATOM    974 2HB  GLU A  67     -16.375  -3.212  -7.345  1.00  1.34           H  
ATOM    975 1HG  GLU A  67     -18.767  -3.321  -7.165  1.00  1.34           H  
ATOM    976 2HG  GLU A  67     -18.738  -5.077  -7.024  1.00  1.34           H  
ATOM    977  N   GLN A  68     -17.188  -6.924  -8.647  1.00  1.05           N  
ATOM    978  CA  GLN A  68     -17.938  -8.160  -8.442  1.00  1.05           C  
ATOM    979  C   GLN A  68     -17.664  -8.778  -7.071  1.00  1.05           C  
ATOM    980  O   GLN A  68     -16.616  -9.389  -6.842  1.00  1.05           O  
ATOM    981  CB  GLN A  68     -17.659  -9.166  -9.542  1.00  1.05           C  
ATOM    982  CG  GLN A  68     -18.139  -8.719 -10.886  1.00  1.05           C  
ATOM    983  CD  GLN A  68     -17.943  -9.757 -11.916  1.00  1.05           C  
ATOM    984  OE1 GLN A  68     -18.157 -10.954 -11.653  1.00  1.05           O  
ATOM    985  NE2 GLN A  68     -17.555  -9.321 -13.093  1.00  1.05           N  
ATOM    986  H   GLN A  68     -16.175  -6.907  -8.522  1.00  1.05           H  
ATOM    987  HA  GLN A  68     -19.001  -7.922  -8.482  1.00  1.05           H  
ATOM    988 1HB  GLN A  68     -16.590  -9.334  -9.613  1.00  1.05           H  
ATOM    989 2HB  GLN A  68     -18.131 -10.119  -9.299  1.00  1.05           H  
ATOM    990 1HG  GLN A  68     -19.202  -8.484 -10.823  1.00  1.05           H  
ATOM    991 2HG  GLN A  68     -17.579  -7.831 -11.187  1.00  1.05           H  
ATOM    992 1HE2 GLN A  68     -17.391  -9.948 -13.868  1.00  1.05           H  
ATOM    993 2HE2 GLN A  68     -17.416  -8.343 -13.241  1.00  1.05           H  
ATOM    994  N   GLU A  69     -18.613  -8.580  -6.157  1.00  0.87           N  
ATOM    995  CA  GLU A  69     -18.504  -9.029  -4.769  1.00  0.87           C  
ATOM    996  C   GLU A  69     -18.982 -10.463  -4.573  1.00  0.87           C  
ATOM    997  O   GLU A  69     -20.059 -10.834  -5.049  1.00  0.87           O  
ATOM    998  CB  GLU A  69     -19.296  -8.077  -3.860  1.00  0.87           C  
ATOM    999  CG  GLU A  69     -19.180  -8.349  -2.368  1.00  0.87           C  
ATOM   1000  CD  GLU A  69     -19.921  -7.314  -1.516  1.00  0.87           C  
ATOM   1001  OE1 GLU A  69     -20.689  -6.561  -2.054  1.00  0.87           O  
ATOM   1002  OE2 GLU A  69     -19.697  -7.278  -0.324  1.00  0.87           O  
ATOM   1003  H   GLU A  69     -19.441  -8.072  -6.435  1.00  0.87           H  
ATOM   1004  HA  GLU A  69     -17.462  -8.993  -4.475  1.00  0.87           H  
ATOM   1005 1HB  GLU A  69     -18.959  -7.051  -4.036  1.00  0.87           H  
ATOM   1006 2HB  GLU A  69     -20.351  -8.121  -4.124  1.00  0.87           H  
ATOM   1007 1HG  GLU A  69     -19.607  -9.330  -2.166  1.00  0.87           H  
ATOM   1008 2HG  GLU A  69     -18.137  -8.384  -2.090  1.00  0.87           H  
ATOM   1009  N   SER A  70     -18.203 -11.252  -3.829  1.00  0.77           N  
ATOM   1010  CA  SER A  70     -18.575 -12.627  -3.519  1.00  0.77           C  
ATOM   1011  C   SER A  70     -18.125 -13.125  -2.146  1.00  0.77           C  
ATOM   1012  O   SER A  70     -16.980 -12.936  -1.738  1.00  0.77           O  
ATOM   1013  CB  SER A  70     -17.969 -13.553  -4.543  1.00  0.77           C  
ATOM   1014  OG  SER A  70     -18.250 -14.887  -4.217  1.00  0.77           O  
ATOM   1015  H   SER A  70     -17.301 -10.892  -3.520  1.00  0.77           H  
ATOM   1016  HA  SER A  70     -19.663 -12.698  -3.565  1.00  0.77           H  
ATOM   1017 1HB  SER A  70     -18.362 -13.322  -5.532  1.00  0.77           H  
ATOM   1018 2HB  SER A  70     -16.889 -13.403  -4.573  1.00  0.77           H  
ATOM   1019  HG  SER A  70     -17.950 -15.003  -3.294  1.00  0.77           H  
ATOM   1020  N   ASP A  71     -19.032 -13.799  -1.437  1.00  0.72           N  
ATOM   1021  CA  ASP A  71     -18.684 -14.426  -0.158  1.00  0.72           C  
ATOM   1022  C   ASP A  71     -17.645 -15.493  -0.401  1.00  0.72           C  
ATOM   1023  O   ASP A  71     -17.656 -16.118  -1.469  1.00  0.72           O  
ATOM   1024  CB  ASP A  71     -19.896 -15.076   0.528  1.00  0.72           C  
ATOM   1025  CG  ASP A  71     -20.926 -14.114   1.170  1.00  0.72           C  
ATOM   1026  OD1 ASP A  71     -20.663 -12.939   1.281  1.00  0.72           O  
ATOM   1027  OD2 ASP A  71     -21.969 -14.587   1.546  1.00  0.72           O  
ATOM   1028  H   ASP A  71     -19.969 -13.902  -1.806  1.00  0.72           H  
ATOM   1029  HA  ASP A  71     -18.247 -13.696   0.510  1.00  0.72           H  
ATOM   1030 1HB  ASP A  71     -20.421 -15.695  -0.197  1.00  0.72           H  
ATOM   1031 2HB  ASP A  71     -19.530 -15.750   1.309  1.00  0.72           H  
ATOM   1032  N   VAL A  72     -16.759 -15.707   0.564  1.00  0.70           N  
ATOM   1033  CA  VAL A  72     -15.796 -16.795   0.425  1.00  0.70           C  
ATOM   1034  C   VAL A  72     -16.439 -18.101   0.896  1.00  0.70           C  
ATOM   1035  O   VAL A  72     -17.049 -18.147   1.963  1.00  0.70           O  
ATOM   1036  CB  VAL A  72     -14.530 -16.510   1.233  1.00  0.70           C  
ATOM   1037  CG1 VAL A  72     -13.565 -17.688   1.124  1.00  0.70           C  
ATOM   1038  CG2 VAL A  72     -13.877 -15.250   0.736  1.00  0.70           C  
ATOM   1039  H   VAL A  72     -16.760 -15.117   1.404  1.00  0.70           H  
ATOM   1040  HA  VAL A  72     -15.523 -16.897  -0.624  1.00  0.70           H  
ATOM   1041  HB  VAL A  72     -14.803 -16.380   2.265  1.00  0.70           H  
ATOM   1042 1HG1 VAL A  72     -12.674 -17.476   1.702  1.00  0.70           H  
ATOM   1043 2HG1 VAL A  72     -14.035 -18.587   1.506  1.00  0.70           H  
ATOM   1044 3HG1 VAL A  72     -13.293 -17.839   0.080  1.00  0.70           H  
ATOM   1045 1HG2 VAL A  72     -12.981 -15.040   1.323  1.00  0.70           H  
ATOM   1046 2HG2 VAL A  72     -13.603 -15.379  -0.309  1.00  0.70           H  
ATOM   1047 3HG2 VAL A  72     -14.579 -14.419   0.833  1.00  0.70           H  
ATOM   1048  N   ALA A  73     -16.355 -19.144   0.072  1.00  0.69           N  
ATOM   1049  CA  ALA A  73     -16.951 -20.439   0.393  1.00  0.69           C  
ATOM   1050  C   ALA A  73     -16.054 -21.290   1.280  1.00  0.69           C  
ATOM   1051  O   ALA A  73     -16.528 -21.952   2.205  1.00  0.69           O  
ATOM   1052  CB  ALA A  73     -17.232 -21.211  -0.881  1.00  0.69           C  
ATOM   1053  H   ALA A  73     -15.823 -19.053  -0.786  1.00  0.69           H  
ATOM   1054  HA  ALA A  73     -17.884 -20.258   0.924  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73     -17.700 -22.161  -0.635  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73     -17.886 -20.641  -1.503  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73     -16.297 -21.391  -1.411  1.00  0.69           H  
ATOM   1058  N   SER A  74     -14.756 -21.291   0.980  1.00  0.68           N  
ATOM   1059  CA  SER A  74     -13.818 -22.127   1.729  1.00  0.68           C  
ATOM   1060  C   SER A  74     -12.376 -21.673   1.584  1.00  0.68           C  
ATOM   1061  O   SER A  74     -11.959 -21.230   0.514  1.00  0.68           O  
ATOM   1062  CB  SER A  74     -13.928 -23.568   1.276  1.00  0.68           C  
ATOM   1063  OG  SER A  74     -13.039 -24.384   1.979  1.00  0.68           O  
ATOM   1064  H   SER A  74     -14.439 -20.711   0.204  1.00  0.68           H  
ATOM   1065  HA  SER A  74     -14.083 -22.072   2.786  1.00  0.68           H  
ATOM   1066 1HB  SER A  74     -14.947 -23.925   1.424  1.00  0.68           H  
ATOM   1067 2HB  SER A  74     -13.714 -23.627   0.211  1.00  0.68           H  
ATOM   1068  HG  SER A  74     -12.164 -24.006   1.834  1.00  0.68           H  
ATOM   1069  N   VAL A  75     -11.598 -21.811   2.653  1.00  0.68           N  
ATOM   1070  CA  VAL A  75     -10.189 -21.430   2.583  1.00  0.68           C  
ATOM   1071  C   VAL A  75      -9.224 -22.546   2.921  1.00  0.68           C  
ATOM   1072  O   VAL A  75      -9.387 -23.248   3.923  1.00  0.68           O  
ATOM   1073  CB  VAL A  75      -9.891 -20.235   3.492  1.00  0.68           C  
ATOM   1074  CG1 VAL A  75      -8.394 -19.887   3.422  1.00  0.68           C  
ATOM   1075  CG2 VAL A  75     -10.714 -19.092   3.043  1.00  0.68           C  
ATOM   1076  H   VAL A  75     -11.982 -22.181   3.513  1.00  0.68           H  
ATOM   1077  HA  VAL A  75      -9.974 -21.120   1.563  1.00  0.68           H  
ATOM   1078  HB  VAL A  75     -10.118 -20.477   4.528  1.00  0.68           H  
ATOM   1079 1HG1 VAL A  75      -8.194 -19.051   4.051  1.00  0.68           H  
ATOM   1080 2HG1 VAL A  75      -7.793 -20.724   3.763  1.00  0.68           H  
ATOM   1081 3HG1 VAL A  75      -8.123 -19.640   2.396  1.00  0.68           H  
ATOM   1082 1HG2 VAL A  75     -10.484 -18.243   3.648  1.00  0.68           H  
ATOM   1083 2HG2 VAL A  75     -10.487 -18.880   2.021  1.00  0.68           H  
ATOM   1084 3HG2 VAL A  75     -11.765 -19.336   3.128  1.00  0.68           H  
ATOM   1085  N   THR A  76      -8.213 -22.688   2.073  1.00  0.67           N  
ATOM   1086  CA  THR A  76      -7.173 -23.670   2.269  1.00  0.67           C  
ATOM   1087  C   THR A  76      -5.839 -22.987   2.518  1.00  0.67           C  
ATOM   1088  O   THR A  76      -5.362 -22.192   1.705  1.00  0.67           O  
ATOM   1089  CB  THR A  76      -7.050 -24.583   1.041  1.00  0.67           C  
ATOM   1090  OG1 THR A  76      -8.286 -25.278   0.826  1.00  0.67           O  
ATOM   1091  CG2 THR A  76      -5.919 -25.598   1.227  1.00  0.67           C  
ATOM   1092  H   THR A  76      -8.157 -22.058   1.270  1.00  0.67           H  
ATOM   1093  HA  THR A  76      -7.414 -24.276   3.141  1.00  0.67           H  
ATOM   1094  HB  THR A  76      -6.835 -23.972   0.163  1.00  0.67           H  
ATOM   1095  HG1 THR A  76      -8.252 -25.708  -0.049  1.00  0.67           H  
ATOM   1096 1HG2 THR A  76      -5.842 -26.224   0.344  1.00  0.67           H  
ATOM   1097 2HG2 THR A  76      -4.981 -25.079   1.377  1.00  0.67           H  
ATOM   1098 3HG2 THR A  76      -6.126 -26.218   2.096  1.00  0.67           H  
ATOM   1099  N   GLU A  77      -5.217 -23.319   3.633  1.00  0.68           N  
ATOM   1100  CA  GLU A  77      -3.909 -22.767   3.948  1.00  0.68           C  
ATOM   1101  C   GLU A  77      -2.880 -23.787   3.533  1.00  0.68           C  
ATOM   1102  O   GLU A  77      -3.138 -24.988   3.621  1.00  0.68           O  
ATOM   1103  CB  GLU A  77      -3.771 -22.460   5.440  1.00  0.68           C  
ATOM   1104  CG  GLU A  77      -4.677 -21.354   5.961  1.00  0.68           C  
ATOM   1105  CD  GLU A  77      -4.480 -21.086   7.451  1.00  0.68           C  
ATOM   1106  OE1 GLU A  77      -3.698 -21.774   8.066  1.00  0.68           O  
ATOM   1107  OE2 GLU A  77      -5.117 -20.202   7.965  1.00  0.68           O  
ATOM   1108  H   GLU A  77      -5.659 -23.968   4.271  1.00  0.68           H  
ATOM   1109  HA  GLU A  77      -3.743 -21.854   3.378  1.00  0.68           H  
ATOM   1110 1HB  GLU A  77      -3.979 -23.361   6.015  1.00  0.68           H  
ATOM   1111 2HB  GLU A  77      -2.739 -22.170   5.652  1.00  0.68           H  
ATOM   1112 1HG  GLU A  77      -4.463 -20.436   5.408  1.00  0.68           H  
ATOM   1113 2HG  GLU A  77      -5.716 -21.624   5.772  1.00  0.68           H  
ATOM   1114  N   HIS A  78      -1.710 -23.341   3.106  1.00  0.70           N  
ATOM   1115  CA  HIS A  78      -0.691 -24.316   2.773  1.00  0.70           C  
ATOM   1116  C   HIS A  78      -0.428 -25.156   4.029  1.00  0.70           C  
ATOM   1117  O   HIS A  78      -0.277 -24.587   5.114  1.00  0.70           O  
ATOM   1118  CB  HIS A  78       0.574 -23.603   2.286  1.00  0.70           C  
ATOM   1119  CG  HIS A  78       1.609 -24.488   1.703  1.00  0.70           C  
ATOM   1120  ND1 HIS A  78       2.418 -25.306   2.461  1.00  0.70           N  
ATOM   1121  CD2 HIS A  78       1.963 -24.692   0.426  1.00  0.70           C  
ATOM   1122  CE1 HIS A  78       3.226 -25.982   1.654  1.00  0.70           C  
ATOM   1123  NE2 HIS A  78       2.966 -25.627   0.420  1.00  0.70           N  
ATOM   1124  H   HIS A  78      -1.535 -22.338   2.989  1.00  0.70           H  
ATOM   1125  HA  HIS A  78      -1.059 -24.941   1.979  1.00  0.70           H  
ATOM   1126 1HB  HIS A  78       0.285 -22.912   1.527  1.00  0.70           H  
ATOM   1127 2HB  HIS A  78       1.019 -23.026   3.101  1.00  0.70           H  
ATOM   1128  HD2 HIS A  78       1.540 -24.209  -0.438  1.00  0.70           H  
ATOM   1129  HE1 HIS A  78       3.979 -26.709   1.955  1.00  0.70           H  
ATOM   1130  HE2 HIS A  78       3.429 -25.979  -0.406  1.00  0.70           H  
ATOM   1131  N   PRO A  79      -0.299 -26.495   3.935  1.00  0.74           N  
ATOM   1132  CA  PRO A  79      -0.088 -27.391   5.057  1.00  0.74           C  
ATOM   1133  C   PRO A  79       1.193 -27.136   5.843  1.00  0.74           C  
ATOM   1134  O   PRO A  79       1.293 -27.559   6.996  1.00  0.74           O  
ATOM   1135  CB  PRO A  79      -0.059 -28.773   4.384  1.00  0.74           C  
ATOM   1136  CG  PRO A  79       0.271 -28.506   2.939  1.00  0.74           C  
ATOM   1137  CD  PRO A  79      -0.408 -27.198   2.633  1.00  0.74           C  
ATOM   1138  HA  PRO A  79      -0.957 -27.316   5.725  1.00  0.74           H  
ATOM   1139 1HB  PRO A  79       0.696 -29.406   4.876  1.00  0.74           H  
ATOM   1140 2HB  PRO A  79      -1.030 -29.271   4.515  1.00  0.74           H  
ATOM   1141 1HG  PRO A  79       1.366 -28.450   2.811  1.00  0.74           H  
ATOM   1142 2HG  PRO A  79      -0.081 -29.331   2.304  1.00  0.74           H  
ATOM   1143 1HD  PRO A  79       0.139 -26.728   1.831  1.00  0.74           H  
ATOM   1144 2HD  PRO A  79      -1.466 -27.353   2.377  1.00  0.74           H  
ATOM   1145  N   GLU A  80       2.178 -26.463   5.245  1.00  0.82           N  
ATOM   1146  CA  GLU A  80       3.418 -26.200   5.958  1.00  0.82           C  
ATOM   1147  C   GLU A  80       3.470 -24.778   6.542  1.00  0.82           C  
ATOM   1148  O   GLU A  80       4.528 -24.337   7.002  1.00  0.82           O  
ATOM   1149  CB  GLU A  80       4.625 -26.473   5.063  1.00  0.82           C  
ATOM   1150  CG  GLU A  80       4.736 -27.934   4.600  1.00  0.82           C  
ATOM   1151  CD  GLU A  80       5.943 -28.214   3.723  1.00  0.82           C  
ATOM   1152  OE1 GLU A  80       6.700 -27.309   3.467  1.00  0.82           O  
ATOM   1153  OE2 GLU A  80       6.091 -29.335   3.302  1.00  0.82           O  
ATOM   1154  H   GLU A  80       2.095 -26.113   4.290  1.00  0.82           H  
ATOM   1155  HA  GLU A  80       3.478 -26.892   6.796  1.00  0.82           H  
ATOM   1156 1HB  GLU A  80       4.595 -25.825   4.197  1.00  0.82           H  
ATOM   1157 2HB  GLU A  80       5.535 -26.237   5.611  1.00  0.82           H  
ATOM   1158 1HG  GLU A  80       4.786 -28.573   5.480  1.00  0.82           H  
ATOM   1159 2HG  GLU A  80       3.828 -28.192   4.054  1.00  0.82           H  
ATOM   1160  N   PHE A  81       2.349 -24.046   6.503  1.00  0.95           N  
ATOM   1161  CA  PHE A  81       2.335 -22.701   7.076  1.00  0.95           C  
ATOM   1162  C   PHE A  81       2.514 -22.707   8.568  1.00  0.95           C  
ATOM   1163  O   PHE A  81       1.756 -23.347   9.302  1.00  0.95           O  
ATOM   1164  CB  PHE A  81       1.036 -21.955   6.760  1.00  0.95           C  
ATOM   1165  CG  PHE A  81       0.953 -20.563   7.401  1.00  0.95           C  
ATOM   1166  CD1 PHE A  81       2.000 -19.679   7.297  1.00  0.95           C  
ATOM   1167  CD2 PHE A  81      -0.192 -20.140   8.064  1.00  0.95           C  
ATOM   1168  CE1 PHE A  81       1.946 -18.417   7.833  1.00  0.95           C  
ATOM   1169  CE2 PHE A  81      -0.262 -18.862   8.597  1.00  0.95           C  
ATOM   1170  CZ  PHE A  81       0.819 -17.999   8.476  1.00  0.95           C  
ATOM   1171  H   PHE A  81       1.495 -24.419   6.091  1.00  0.95           H  
ATOM   1172  HA  PHE A  81       3.156 -22.133   6.650  1.00  0.95           H  
ATOM   1173 1HB  PHE A  81       0.942 -21.840   5.679  1.00  0.95           H  
ATOM   1174 2HB  PHE A  81       0.184 -22.546   7.098  1.00  0.95           H  
ATOM   1175  HD1 PHE A  81       2.886 -19.994   6.777  1.00  0.95           H  
ATOM   1176  HD2 PHE A  81      -1.052 -20.821   8.149  1.00  0.95           H  
ATOM   1177  HE1 PHE A  81       2.801 -17.753   7.725  1.00  0.95           H  
ATOM   1178  HE2 PHE A  81      -1.173 -18.538   9.100  1.00  0.95           H  
ATOM   1179  HZ  PHE A  81       0.777 -16.994   8.879  1.00  0.95           H  
ATOM   1180  N   ASP A  82       3.513 -21.970   9.028  1.00  1.14           N  
ATOM   1181  CA  ASP A  82       3.736 -21.854  10.455  1.00  1.14           C  
ATOM   1182  C   ASP A  82       3.402 -20.437  10.869  1.00  1.14           C  
ATOM   1183  O   ASP A  82       4.113 -19.499  10.548  1.00  1.14           O  
ATOM   1184  CB  ASP A  82       5.145 -22.251  10.866  1.00  1.14           C  
ATOM   1185  CG  ASP A  82       5.353 -22.267  12.416  1.00  1.14           C  
ATOM   1186  OD1 ASP A  82       4.593 -21.635  13.161  1.00  1.14           O  
ATOM   1187  OD2 ASP A  82       6.270 -22.947  12.833  1.00  1.14           O  
ATOM   1188  H   ASP A  82       4.114 -21.482   8.356  1.00  1.14           H  
ATOM   1189  HA  ASP A  82       3.050 -22.523  10.975  1.00  1.14           H  
ATOM   1190 1HB  ASP A  82       5.368 -23.245  10.471  1.00  1.14           H  
ATOM   1191 2HB  ASP A  82       5.845 -21.577  10.433  1.00  1.14           H  
ATOM   1192  N   ARG A  83       2.294 -20.280  11.559  1.00  1.41           N  
ATOM   1193  CA  ARG A  83       1.792 -18.969  11.931  1.00  1.41           C  
ATOM   1194  C   ARG A  83       2.512 -18.279  13.079  1.00  1.41           C  
ATOM   1195  O   ARG A  83       2.251 -17.101  13.321  1.00  1.41           O  
ATOM   1196  CB  ARG A  83       0.333 -19.037  12.327  1.00  1.41           C  
ATOM   1197  CG  ARG A  83      -0.232 -17.695  12.794  1.00  1.41           C  
ATOM   1198  CD  ARG A  83      -0.314 -16.707  11.679  1.00  1.41           C  
ATOM   1199  NE  ARG A  83      -0.775 -15.395  12.118  1.00  1.41           N  
ATOM   1200  CZ  ARG A  83       0.011 -14.361  12.483  1.00  1.41           C  
ATOM   1201  NH1 ARG A  83       1.320 -14.465  12.427  1.00  1.41           N  
ATOM   1202  NH2 ARG A  83      -0.543 -13.231  12.891  1.00  1.41           N  
ATOM   1203  H   ARG A  83       1.770 -21.105  11.816  1.00  1.41           H  
ATOM   1204  HA  ARG A  83       1.883 -18.328  11.059  1.00  1.41           H  
ATOM   1205 1HB  ARG A  83      -0.263 -19.377  11.487  1.00  1.41           H  
ATOM   1206 2HB  ARG A  83       0.205 -19.754  13.123  1.00  1.41           H  
ATOM   1207 1HG  ARG A  83      -1.241 -17.847  13.184  1.00  1.41           H  
ATOM   1208 2HG  ARG A  83       0.393 -17.286  13.586  1.00  1.41           H  
ATOM   1209 1HD  ARG A  83       0.668 -16.588  11.228  1.00  1.41           H  
ATOM   1210 2HD  ARG A  83      -1.020 -17.068  10.937  1.00  1.41           H  
ATOM   1211  HE  ARG A  83      -1.789 -15.272  12.204  1.00  1.41           H  
ATOM   1212 1HH1 ARG A  83       1.744 -15.330  12.115  1.00  1.41           H  
ATOM   1213 2HH1 ARG A  83       1.902 -13.684  12.698  1.00  1.41           H  
ATOM   1214 1HH2 ARG A  83      -1.556 -13.148  12.931  1.00  1.41           H  
ATOM   1215 2HH2 ARG A  83       0.037 -12.455  13.163  1.00  1.41           H  
ATOM   1216  N   PHE A  84       3.331 -18.991  13.853  1.00  1.72           N  
ATOM   1217  CA  PHE A  84       3.854 -18.332  15.050  1.00  1.72           C  
ATOM   1218  C   PHE A  84       5.358 -18.113  15.092  1.00  1.72           C  
ATOM   1219  O   PHE A  84       6.151 -18.906  14.593  1.00  1.72           O  
ATOM   1220  CB  PHE A  84       3.410 -19.100  16.289  1.00  1.72           C  
ATOM   1221  CG  PHE A  84       1.921 -19.075  16.449  1.00  1.72           C  
ATOM   1222  CD1 PHE A  84       1.132 -20.054  15.866  1.00  1.72           C  
ATOM   1223  CD2 PHE A  84       1.302 -18.054  17.143  1.00  1.72           C  
ATOM   1224  CE1 PHE A  84      -0.244 -20.015  15.984  1.00  1.72           C  
ATOM   1225  CE2 PHE A  84      -0.071 -18.011  17.261  1.00  1.72           C  
ATOM   1226  CZ  PHE A  84      -0.844 -18.993  16.680  1.00  1.72           C  
ATOM   1227  H   PHE A  84       3.605 -19.957  13.610  1.00  1.72           H  
ATOM   1228  HA  PHE A  84       3.399 -17.346  15.116  1.00  1.72           H  
ATOM   1229 1HB  PHE A  84       3.733 -20.140  16.210  1.00  1.72           H  
ATOM   1230 2HB  PHE A  84       3.866 -18.673  17.180  1.00  1.72           H  
ATOM   1231  HD1 PHE A  84       1.612 -20.859  15.308  1.00  1.72           H  
ATOM   1232  HD2 PHE A  84       1.913 -17.273  17.596  1.00  1.72           H  
ATOM   1233  HE1 PHE A  84      -0.855 -20.790  15.522  1.00  1.72           H  
ATOM   1234  HE2 PHE A  84      -0.546 -17.198  17.808  1.00  1.72           H  
ATOM   1235  HZ  PHE A  84      -1.930 -18.957  16.771  1.00  1.72           H  
ATOM   1236  N   GLY A  85       5.748 -17.032  15.754  1.00  2.01           N  
ATOM   1237  CA  GLY A  85       7.152 -16.718  15.926  1.00  2.01           C  
ATOM   1238  C   GLY A  85       7.674 -16.007  14.685  1.00  2.01           C  
ATOM   1239  O   GLY A  85       6.885 -15.602  13.835  1.00  2.01           O  
ATOM   1240  H   GLY A  85       5.049 -16.412  16.139  1.00  2.01           H  
ATOM   1241 1HA  GLY A  85       7.256 -16.083  16.804  1.00  2.01           H  
ATOM   1242 2HA  GLY A  85       7.710 -17.637  16.104  1.00  2.01           H  
ATOM   1243  N   PRO A  86       8.977 -15.740  14.623  1.00  2.15           N  
ATOM   1244  CA  PRO A  86       9.683 -15.096  13.536  1.00  2.15           C  
ATOM   1245  C   PRO A  86       9.564 -15.898  12.255  1.00  2.15           C  
ATOM   1246  O   PRO A  86       9.311 -17.102  12.282  1.00  2.15           O  
ATOM   1247  CB  PRO A  86      11.127 -15.090  14.025  1.00  2.15           C  
ATOM   1248  CG  PRO A  86      11.039 -15.206  15.524  1.00  2.15           C  
ATOM   1249  CD  PRO A  86       9.847 -16.090  15.767  1.00  2.15           C  
ATOM   1250  HA  PRO A  86       9.299 -14.074  13.398  1.00  2.15           H  
ATOM   1251 1HB  PRO A  86      11.674 -15.926  13.569  1.00  2.15           H  
ATOM   1252 2HB  PRO A  86      11.633 -14.167  13.696  1.00  2.15           H  
ATOM   1253 1HG  PRO A  86      11.978 -15.630  15.915  1.00  2.15           H  
ATOM   1254 2HG  PRO A  86      10.932 -14.208  15.974  1.00  2.15           H  
ATOM   1255 1HD  PRO A  86      10.136 -17.152  15.723  1.00  2.15           H  
ATOM   1256 2HD  PRO A  86       9.415 -15.814  16.730  1.00  2.15           H  
ATOM   1257  N   GLY A  87       9.685 -15.239  11.117  1.00  2.07           N  
ATOM   1258  CA  GLY A  87       9.738 -15.940   9.837  1.00  2.07           C  
ATOM   1259  C   GLY A  87       8.400 -16.281   9.201  1.00  2.07           C  
ATOM   1260  O   GLY A  87       8.197 -16.027   8.014  1.00  2.07           O  
ATOM   1261  H   GLY A  87       9.811 -14.236  11.122  1.00  2.07           H  
ATOM   1262 1HA  GLY A  87      10.307 -15.338   9.147  1.00  2.07           H  
ATOM   1263 2HA  GLY A  87      10.313 -16.857   9.965  1.00  2.07           H  
ATOM   1264  N   ILE A  88       7.499 -16.847   9.999  1.00  1.80           N  
ATOM   1265  CA  ILE A  88       6.181 -17.326   9.563  1.00  1.80           C  
ATOM   1266  C   ILE A  88       6.205 -17.868   8.129  1.00  1.80           C  
ATOM   1267  O   ILE A  88       5.482 -17.377   7.265  1.00  1.80           O  
ATOM   1268  CB  ILE A  88       5.067 -16.261   9.664  1.00  1.80           C  
ATOM   1269  CG1 ILE A  88       5.347 -15.040   8.760  1.00  1.80           C  
ATOM   1270  CG2 ILE A  88       4.914 -15.854  11.110  1.00  1.80           C  
ATOM   1271  CD1 ILE A  88       4.161 -14.094   8.628  1.00  1.80           C  
ATOM   1272  H   ILE A  88       7.798 -17.004  10.963  1.00  1.80           H  
ATOM   1273  HA  ILE A  88       5.893 -18.108  10.243  1.00  1.80           H  
ATOM   1274  HB  ILE A  88       4.130 -16.700   9.331  1.00  1.80           H  
ATOM   1275 1HG1 ILE A  88       6.181 -14.473   9.172  1.00  1.80           H  
ATOM   1276 2HG1 ILE A  88       5.622 -15.389   7.762  1.00  1.80           H  
ATOM   1277 1HG2 ILE A  88       4.108 -15.133  11.208  1.00  1.80           H  
ATOM   1278 2HG2 ILE A  88       4.688 -16.738  11.711  1.00  1.80           H  
ATOM   1279 3HG2 ILE A  88       5.845 -15.411  11.465  1.00  1.80           H  
ATOM   1280 1HD1 ILE A  88       4.433 -13.258   7.975  1.00  1.80           H  
ATOM   1281 2HD1 ILE A  88       3.312 -14.629   8.189  1.00  1.80           H  
ATOM   1282 3HD1 ILE A  88       3.883 -13.712   9.607  1.00  1.80           H  
ATOM   1283  N   PRO A  89       6.997 -18.918   7.860  1.00  1.46           N  
ATOM   1284  CA  PRO A  89       7.259 -19.448   6.545  1.00  1.46           C  
ATOM   1285  C   PRO A  89       6.029 -20.054   5.906  1.00  1.46           C  
ATOM   1286  O   PRO A  89       5.132 -20.565   6.578  1.00  1.46           O  
ATOM   1287  CB  PRO A  89       8.296 -20.541   6.826  1.00  1.46           C  
ATOM   1288  CG  PRO A  89       8.079 -20.931   8.261  1.00  1.46           C  
ATOM   1289  CD  PRO A  89       7.686 -19.647   8.946  1.00  1.46           C  
ATOM   1290  HA  PRO A  89       7.680 -18.655   5.913  1.00  1.46           H  
ATOM   1291 1HB  PRO A  89       8.167 -21.376   6.119  1.00  1.46           H  
ATOM   1292 2HB  PRO A  89       9.292 -20.155   6.681  1.00  1.46           H  
ATOM   1293 1HG  PRO A  89       7.298 -21.702   8.322  1.00  1.46           H  
ATOM   1294 2HG  PRO A  89       8.997 -21.377   8.675  1.00  1.46           H  
ATOM   1295 1HD  PRO A  89       7.035 -19.854   9.784  1.00  1.46           H  
ATOM   1296 2HD  PRO A  89       8.602 -19.130   9.253  1.00  1.46           H  
ATOM   1297  N   ASN A  90       6.052 -20.052   4.569  1.00  1.14           N  
ATOM   1298  CA  ASN A  90       5.008 -20.621   3.709  1.00  1.14           C  
ATOM   1299  C   ASN A  90       3.640 -19.969   3.905  1.00  1.14           C  
ATOM   1300  O   ASN A  90       2.600 -20.622   3.877  1.00  1.14           O  
ATOM   1301  CB  ASN A  90       4.903 -22.113   3.956  1.00  1.14           C  
ATOM   1302  CG  ASN A  90       6.199 -22.860   3.760  1.00  1.14           C  
ATOM   1303  OD1 ASN A  90       6.903 -22.740   2.749  1.00  1.14           O  
ATOM   1304  ND2 ASN A  90       6.548 -23.633   4.763  1.00  1.14           N  
ATOM   1305  H   ASN A  90       6.840 -19.606   4.117  1.00  1.14           H  
ATOM   1306  HA  ASN A  90       5.283 -20.435   2.687  1.00  1.14           H  
ATOM   1307 1HB  ASN A  90       4.558 -22.310   4.950  1.00  1.14           H  
ATOM   1308 2HB  ASN A  90       4.157 -22.536   3.278  1.00  1.14           H  
ATOM   1309 1HD2 ASN A  90       7.394 -24.165   4.720  1.00  1.14           H  
ATOM   1310 2HD2 ASN A  90       5.955 -23.703   5.595  1.00  1.14           H  
ATOM   1311  N   ASP A  91       3.640 -18.645   4.017  1.00  0.90           N  
ATOM   1312  CA  ASP A  91       2.419 -17.880   4.240  1.00  0.90           C  
ATOM   1313  C   ASP A  91       1.523 -17.647   3.034  1.00  0.90           C  
ATOM   1314  O   ASP A  91       1.221 -16.502   2.714  1.00  0.90           O  
ATOM   1315  CB  ASP A  91       2.841 -16.506   4.795  1.00  0.90           C  
ATOM   1316  CG  ASP A  91       1.712 -15.596   5.307  1.00  0.90           C  
ATOM   1317  OD1 ASP A  91       0.631 -16.054   5.543  1.00  0.90           O  
ATOM   1318  OD2 ASP A  91       1.936 -14.422   5.424  1.00  0.90           O  
ATOM   1319  H   ASP A  91       4.525 -18.160   4.004  1.00  0.90           H  
ATOM   1320  HA  ASP A  91       1.823 -18.404   4.972  1.00  0.90           H  
ATOM   1321 1HB  ASP A  91       3.553 -16.661   5.615  1.00  0.90           H  
ATOM   1322 2HB  ASP A  91       3.381 -15.967   4.016  1.00  0.90           H  
ATOM   1323  N   VAL A  92       0.982 -18.719   2.465  1.00  0.75           N  
ATOM   1324  CA  VAL A  92       0.050 -18.590   1.339  1.00  0.75           C  
ATOM   1325  C   VAL A  92      -1.242 -19.367   1.582  1.00  0.75           C  
ATOM   1326  O   VAL A  92      -1.235 -20.430   2.226  1.00  0.75           O  
ATOM   1327  CB  VAL A  92       0.688 -19.070   0.007  1.00  0.75           C  
ATOM   1328  CG1 VAL A  92       1.867 -18.221  -0.369  1.00  0.75           C  
ATOM   1329  CG2 VAL A  92       1.130 -20.494   0.155  1.00  0.75           C  
ATOM   1330  H   VAL A  92       1.272 -19.628   2.826  1.00  0.75           H  
ATOM   1331  HA  VAL A  92      -0.210 -17.537   1.222  1.00  0.75           H  
ATOM   1332  HB  VAL A  92      -0.055 -18.990  -0.787  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  92       2.287 -18.574  -1.311  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  92       1.544 -17.183  -0.477  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  92       2.616 -18.296   0.412  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  92       1.554 -20.846  -0.780  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  92       1.878 -20.579   0.949  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  92       0.272 -21.075   0.403  1.00  0.75           H  
ATOM   1339  N   ALA A  93      -2.332 -18.853   1.011  1.00  0.66           N  
ATOM   1340  CA  ALA A  93      -3.651 -19.478   1.100  1.00  0.66           C  
ATOM   1341  C   ALA A  93      -4.479 -19.256  -0.145  1.00  0.66           C  
ATOM   1342  O   ALA A  93      -4.381 -18.221  -0.809  1.00  0.66           O  
ATOM   1343  CB  ALA A  93      -4.436 -18.931   2.263  1.00  0.66           C  
ATOM   1344  H   ALA A  93      -2.240 -17.954   0.535  1.00  0.66           H  
ATOM   1345  HA  ALA A  93      -3.522 -20.543   1.255  1.00  0.66           H  
ATOM   1346 1HB  ALA A  93      -5.404 -19.432   2.311  1.00  0.66           H  
ATOM   1347 2HB  ALA A  93      -3.892 -19.134   3.167  1.00  0.66           H  
ATOM   1348 3HB  ALA A  93      -4.587 -17.860   2.144  1.00  0.66           H  
ATOM   1349  N   THR A  94      -5.348 -20.210  -0.429  1.00  0.62           N  
ATOM   1350  CA  THR A  94      -6.261 -20.047  -1.541  1.00  0.62           C  
ATOM   1351  C   THR A  94      -7.674 -19.950  -1.006  1.00  0.62           C  
ATOM   1352  O   THR A  94      -8.047 -20.627  -0.041  1.00  0.62           O  
ATOM   1353  CB  THR A  94      -6.110 -21.193  -2.572  1.00  0.62           C  
ATOM   1354  OG1 THR A  94      -6.312 -22.473  -1.924  1.00  0.62           O  
ATOM   1355  CG2 THR A  94      -4.743 -21.150  -3.244  1.00  0.62           C  
ATOM   1356  H   THR A  94      -5.387 -21.043   0.159  1.00  0.62           H  
ATOM   1357  HA  THR A  94      -6.040 -19.113  -2.054  1.00  0.62           H  
ATOM   1358  HB  THR A  94      -6.878 -21.071  -3.327  1.00  0.62           H  
ATOM   1359  HG1 THR A  94      -6.177 -23.245  -2.565  1.00  0.62           H  
ATOM   1360 1HG2 THR A  94      -4.679 -21.964  -3.966  1.00  0.62           H  
ATOM   1361 2HG2 THR A  94      -4.620 -20.193  -3.751  1.00  0.62           H  
ATOM   1362 3HG2 THR A  94      -3.976 -21.265  -2.513  1.00  0.62           H  
ATOM   1363  N   MET A  95      -8.478 -19.126  -1.656  1.00  0.61           N  
ATOM   1364  CA  MET A  95      -9.842 -18.947  -1.225  1.00  0.61           C  
ATOM   1365  C   MET A  95     -10.793 -19.291  -2.351  1.00  0.61           C  
ATOM   1366  O   MET A  95     -10.697 -18.740  -3.452  1.00  0.61           O  
ATOM   1367  CB  MET A  95     -10.055 -17.486  -0.827  1.00  0.61           C  
ATOM   1368  CG  MET A  95      -9.107 -16.949   0.253  1.00  0.61           C  
ATOM   1369  SD  MET A  95      -9.533 -15.287   0.783  1.00  0.61           S  
ATOM   1370  CE  MET A  95      -8.994 -14.341  -0.637  1.00  0.61           C  
ATOM   1371  H   MET A  95      -8.116 -18.589  -2.437  1.00  0.61           H  
ATOM   1372  HA  MET A  95     -10.055 -19.607  -0.387  1.00  0.61           H  
ATOM   1373 1HB  MET A  95      -9.930 -16.859  -1.709  1.00  0.61           H  
ATOM   1374 2HB  MET A  95     -11.069 -17.350  -0.479  1.00  0.61           H  
ATOM   1375 1HG  MET A  95      -9.051 -17.587   1.106  1.00  0.61           H  
ATOM   1376 2HG  MET A  95      -8.107 -16.907  -0.180  1.00  0.61           H  
ATOM   1377 1HE  MET A  95      -9.181 -13.281  -0.466  1.00  0.61           H  
ATOM   1378 2HE  MET A  95      -7.935 -14.501  -0.799  1.00  0.61           H  
ATOM   1379 3HE  MET A  95      -9.541 -14.669  -1.515  1.00  0.61           H  
ATOM   1380  N   ALA A  96     -11.720 -20.198  -2.077  1.00  0.61           N  
ATOM   1381  CA  ALA A  96     -12.713 -20.569  -3.065  1.00  0.61           C  
ATOM   1382  C   ALA A  96     -13.898 -19.670  -2.854  1.00  0.61           C  
ATOM   1383  O   ALA A  96     -14.334 -19.489  -1.711  1.00  0.61           O  
ATOM   1384  CB  ALA A  96     -13.095 -22.024  -2.948  1.00  0.61           C  
ATOM   1385  H   ALA A  96     -11.750 -20.625  -1.157  1.00  0.61           H  
ATOM   1386  HA  ALA A  96     -12.308 -20.386  -4.056  1.00  0.61           H  
ATOM   1387 1HB  ALA A  96     -13.846 -22.259  -3.701  1.00  0.61           H  
ATOM   1388 2HB  ALA A  96     -12.214 -22.644  -3.104  1.00  0.61           H  
ATOM   1389 3HB  ALA A  96     -13.502 -22.210  -1.955  1.00  0.61           H  
ATOM   1390  N   LEU A  97     -14.436 -19.148  -3.937  1.00  0.61           N  
ATOM   1391  CA  LEU A  97     -15.541 -18.209  -3.858  1.00  0.61           C  
ATOM   1392  C   LEU A  97     -16.904 -18.887  -3.990  1.00  0.61           C  
ATOM   1393  O   LEU A  97     -17.051 -19.894  -4.681  1.00  0.61           O  
ATOM   1394  CB  LEU A  97     -15.318 -17.133  -4.927  1.00  0.61           C  
ATOM   1395  CG  LEU A  97     -13.946 -16.368  -4.758  1.00  0.61           C  
ATOM   1396  CD1 LEU A  97     -13.749 -15.358  -5.895  1.00  0.61           C  
ATOM   1397  CD2 LEU A  97     -13.926 -15.684  -3.382  1.00  0.61           C  
ATOM   1398  H   LEU A  97     -14.025 -19.388  -4.841  1.00  0.61           H  
ATOM   1399  HA  LEU A  97     -15.508 -17.721  -2.887  1.00  0.61           H  
ATOM   1400 1HB  LEU A  97     -15.337 -17.597  -5.910  1.00  0.61           H  
ATOM   1401 2HB  LEU A  97     -16.129 -16.403  -4.878  1.00  0.61           H  
ATOM   1402  HG  LEU A  97     -13.121 -17.090  -4.814  1.00  0.61           H  
ATOM   1403 1HD1 LEU A  97     -12.791 -14.850  -5.774  1.00  0.61           H  
ATOM   1404 2HD1 LEU A  97     -13.759 -15.887  -6.856  1.00  0.61           H  
ATOM   1405 3HD1 LEU A  97     -14.556 -14.624  -5.873  1.00  0.61           H  
ATOM   1406 1HD2 LEU A  97     -12.977 -15.169  -3.244  1.00  0.61           H  
ATOM   1407 2HD2 LEU A  97     -14.748 -14.962  -3.315  1.00  0.61           H  
ATOM   1408 3HD2 LEU A  97     -14.046 -16.436  -2.604  1.00  0.61           H  
ATOM   1409  N   ALA A  98     -17.904 -18.312  -3.305  1.00  0.62           N  
ATOM   1410  CA  ALA A  98     -19.300 -18.772  -3.311  1.00  0.62           C  
ATOM   1411  C   ALA A  98     -19.921 -18.761  -4.695  1.00  0.62           C  
ATOM   1412  O   ALA A  98     -20.798 -19.575  -4.996  1.00  0.62           O  
ATOM   1413  CB  ALA A  98     -20.126 -17.894  -2.392  1.00  0.62           C  
ATOM   1414  H   ALA A  98     -17.694 -17.500  -2.726  1.00  0.62           H  
ATOM   1415  HA  ALA A  98     -19.325 -19.794  -2.951  1.00  0.62           H  
ATOM   1416 1HB  ALA A  98     -21.153 -18.252  -2.372  1.00  0.62           H  
ATOM   1417 2HB  ALA A  98     -19.705 -17.931  -1.385  1.00  0.62           H  
ATOM   1418 3HB  ALA A  98     -20.103 -16.867  -2.758  1.00  0.62           H  
ATOM   1419  N   THR A  99     -19.492 -17.828  -5.519  1.00  0.64           N  
ATOM   1420  CA  THR A  99     -19.992 -17.691  -6.868  1.00  0.64           C  
ATOM   1421  C   THR A  99     -18.868 -17.268  -7.778  1.00  0.64           C  
ATOM   1422  O   THR A  99     -17.947 -16.559  -7.374  1.00  0.64           O  
ATOM   1423  CB  THR A  99     -21.139 -16.675  -6.959  1.00  0.64           C  
ATOM   1424  OG1 THR A  99     -21.641 -16.649  -8.302  1.00  0.64           O  
ATOM   1425  CG2 THR A  99     -20.648 -15.301  -6.583  1.00  0.64           C  
ATOM   1426  H   THR A  99     -18.773 -17.195  -5.196  1.00  0.64           H  
ATOM   1427  HA  THR A  99     -20.355 -18.660  -7.211  1.00  0.64           H  
ATOM   1428  HB  THR A  99     -21.941 -16.974  -6.285  1.00  0.64           H  
ATOM   1429  HG1 THR A  99     -20.970 -16.242  -8.881  1.00  0.64           H  
ATOM   1430 1HG2 THR A  99     -21.466 -14.586  -6.655  1.00  0.64           H  
ATOM   1431 2HG2 THR A  99     -20.280 -15.325  -5.568  1.00  0.64           H  
ATOM   1432 3HG2 THR A  99     -19.843 -15.003  -7.261  1.00  0.64           H  
ATOM   1433  N   ALA A 100     -18.959 -17.691  -9.016  1.00  0.67           N  
ATOM   1434  CA  ALA A 100     -17.964 -17.343  -9.999  1.00  0.67           C  
ATOM   1435  C   ALA A 100     -17.928 -15.855 -10.263  1.00  0.67           C  
ATOM   1436  O   ALA A 100     -18.971 -15.198 -10.314  1.00  0.67           O  
ATOM   1437  CB  ALA A 100     -18.245 -18.085 -11.285  1.00  0.67           C  
ATOM   1438  H   ALA A 100     -19.739 -18.278  -9.278  1.00  0.67           H  
ATOM   1439  HA  ALA A 100     -16.992 -17.641  -9.613  1.00  0.67           H  
ATOM   1440 1HB  ALA A 100     -17.491 -17.844 -12.013  1.00  0.67           H  
ATOM   1441 2HB  ALA A 100     -18.238 -19.156 -11.093  1.00  0.67           H  
ATOM   1442 3HB  ALA A 100     -19.216 -17.788 -11.669  1.00  0.67           H  
ATOM   1443  N   ILE A 101     -16.724 -15.362 -10.499  1.00  0.72           N  
ATOM   1444  CA  ILE A 101     -16.469 -14.003 -10.920  1.00  0.72           C  
ATOM   1445  C   ILE A 101     -16.423 -14.004 -12.446  1.00  0.72           C  
ATOM   1446  O   ILE A 101     -15.735 -14.825 -13.051  1.00  0.72           O  
ATOM   1447  CB  ILE A 101     -15.144 -13.499 -10.334  1.00  0.72           C  
ATOM   1448  CG1 ILE A 101     -15.148 -13.578  -8.799  1.00  0.72           C  
ATOM   1449  CG2 ILE A 101     -14.906 -12.107 -10.781  1.00  0.72           C  
ATOM   1450  CD1 ILE A 101     -16.236 -12.745  -8.138  1.00  0.72           C  
ATOM   1451  H   ILE A 101     -15.926 -15.974 -10.366  1.00  0.72           H  
ATOM   1452  HA  ILE A 101     -17.283 -13.358 -10.590  1.00  0.72           H  
ATOM   1453  HB  ILE A 101     -14.339 -14.140 -10.682  1.00  0.72           H  
ATOM   1454 1HG1 ILE A 101     -15.288 -14.623  -8.505  1.00  0.72           H  
ATOM   1455 2HG1 ILE A 101     -14.179 -13.239  -8.427  1.00  0.72           H  
ATOM   1456 1HG2 ILE A 101     -13.963 -11.751 -10.383  1.00  0.72           H  
ATOM   1457 2HG2 ILE A 101     -14.876 -12.088 -11.869  1.00  0.72           H  
ATOM   1458 3HG2 ILE A 101     -15.711 -11.472 -10.428  1.00  0.72           H  
ATOM   1459 1HD1 ILE A 101     -16.174 -12.853  -7.057  1.00  0.72           H  
ATOM   1460 2HD1 ILE A 101     -16.105 -11.693  -8.400  1.00  0.72           H  
ATOM   1461 3HD1 ILE A 101     -17.215 -13.086  -8.479  1.00  0.72           H  
ATOM   1462  N   ASN A 102     -17.194 -13.132 -13.073  1.00  0.78           N  
ATOM   1463  CA  ASN A 102     -17.274 -13.101 -14.526  1.00  0.78           C  
ATOM   1464  C   ASN A 102     -16.340 -12.066 -15.126  1.00  0.78           C  
ATOM   1465  O   ASN A 102     -16.615 -10.868 -15.067  1.00  0.78           O  
ATOM   1466  CB  ASN A 102     -18.700 -12.830 -14.950  1.00  0.78           C  
ATOM   1467  CG  ASN A 102     -19.640 -13.942 -14.556  1.00  0.78           C  
ATOM   1468  OD1 ASN A 102     -19.382 -15.124 -14.821  1.00  0.78           O  
ATOM   1469  ND2 ASN A 102     -20.728 -13.583 -13.922  1.00  0.78           N  
ATOM   1470  H   ASN A 102     -17.721 -12.453 -12.530  1.00  0.78           H  
ATOM   1471  HA  ASN A 102     -16.969 -14.074 -14.913  1.00  0.78           H  
ATOM   1472 1HB  ASN A 102     -19.041 -11.901 -14.489  1.00  0.78           H  
ATOM   1473 2HB  ASN A 102     -18.737 -12.694 -16.031  1.00  0.78           H  
ATOM   1474 1HD2 ASN A 102     -21.390 -14.274 -13.632  1.00  0.78           H  
ATOM   1475 2HD2 ASN A 102     -20.895 -12.618 -13.723  1.00  0.78           H  
ATOM   1476  N   ALA A 103     -15.211 -12.494 -15.674  1.00  0.84           N  
ATOM   1477  CA  ALA A 103     -14.280 -11.498 -16.177  1.00  0.84           C  
ATOM   1478  C   ALA A 103     -14.971 -10.643 -17.228  1.00  0.84           C  
ATOM   1479  O   ALA A 103     -15.676 -11.158 -18.101  1.00  0.84           O  
ATOM   1480  CB  ALA A 103     -13.045 -12.155 -16.739  1.00  0.84           C  
ATOM   1481  H   ALA A 103     -15.001 -13.481 -15.713  1.00  0.84           H  
ATOM   1482  HA  ALA A 103     -13.994 -10.846 -15.355  1.00  0.84           H  
ATOM   1483 1HB  ALA A 103     -12.367 -11.386 -17.099  1.00  0.84           H  
ATOM   1484 2HB  ALA A 103     -12.573 -12.720 -15.952  1.00  0.84           H  
ATOM   1485 3HB  ALA A 103     -13.316 -12.812 -17.561  1.00  0.84           H  
ATOM   1486  N   ALA A 104     -14.798  -9.336 -17.092  1.00  0.88           N  
ATOM   1487  CA  ALA A 104     -15.372  -8.321 -17.967  1.00  0.88           C  
ATOM   1488  C   ALA A 104     -14.879  -6.960 -17.514  1.00  0.88           C  
ATOM   1489  O   ALA A 104     -14.621  -6.774 -16.324  1.00  0.88           O  
ATOM   1490  CB  ALA A 104     -16.895  -8.360 -17.930  1.00  0.88           C  
ATOM   1491  H   ALA A 104     -14.159  -9.038 -16.360  1.00  0.88           H  
ATOM   1492  HA  ALA A 104     -15.022  -8.498 -18.983  1.00  0.88           H  
ATOM   1493 1HB  ALA A 104     -17.290  -7.588 -18.586  1.00  0.88           H  
ATOM   1494 2HB  ALA A 104     -17.265  -9.326 -18.260  1.00  0.88           H  
ATOM   1495 3HB  ALA A 104     -17.232  -8.179 -16.911  1.00  0.88           H  
ATOM   1496  N   GLY A 105     -14.837  -5.969 -18.390  1.00  0.88           N  
ATOM   1497  CA  GLY A 105     -14.542  -4.639 -17.872  1.00  0.88           C  
ATOM   1498  C   GLY A 105     -13.190  -4.601 -17.164  1.00  0.88           C  
ATOM   1499  O   GLY A 105     -12.153  -4.881 -17.762  1.00  0.88           O  
ATOM   1500  H   GLY A 105     -15.023  -6.121 -19.372  1.00  0.88           H  
ATOM   1501 1HA  GLY A 105     -14.545  -3.919 -18.692  1.00  0.88           H  
ATOM   1502 2HA  GLY A 105     -15.328  -4.334 -17.180  1.00  0.88           H  
ATOM   1503  N   ASN A 106     -13.227  -4.240 -15.878  1.00  0.86           N  
ATOM   1504  CA  ASN A 106     -12.036  -4.114 -15.046  1.00  0.86           C  
ATOM   1505  C   ASN A 106     -11.794  -5.330 -14.147  1.00  0.86           C  
ATOM   1506  O   ASN A 106     -11.072  -5.236 -13.156  1.00  0.86           O  
ATOM   1507  CB  ASN A 106     -12.138  -2.884 -14.181  1.00  0.86           C  
ATOM   1508  CG  ASN A 106     -12.190  -1.613 -14.964  1.00  0.86           C  
ATOM   1509  OD1 ASN A 106     -11.553  -1.467 -16.009  1.00  0.86           O  
ATOM   1510  ND2 ASN A 106     -12.953  -0.678 -14.468  1.00  0.86           N  
ATOM   1511  H   ASN A 106     -14.128  -4.057 -15.461  1.00  0.86           H  
ATOM   1512  HA  ASN A 106     -11.167  -4.016 -15.701  1.00  0.86           H  
ATOM   1513 1HB  ASN A 106     -13.019  -2.953 -13.538  1.00  0.86           H  
ATOM   1514 2HB  ASN A 106     -11.267  -2.855 -13.547  1.00  0.86           H  
ATOM   1515 1HD2 ASN A 106     -13.043   0.202 -14.941  1.00  0.86           H  
ATOM   1516 2HD2 ASN A 106     -13.437  -0.840 -13.606  1.00  0.86           H  
ATOM   1517  N   VAL A 107     -12.431  -6.455 -14.464  1.00  0.82           N  
ATOM   1518  CA  VAL A 107     -12.258  -7.715 -13.736  1.00  0.82           C  
ATOM   1519  C   VAL A 107     -11.669  -8.793 -14.655  1.00  0.82           C  
ATOM   1520  O   VAL A 107     -12.225  -9.090 -15.712  1.00  0.82           O  
ATOM   1521  CB  VAL A 107     -13.614  -8.204 -13.165  1.00  0.82           C  
ATOM   1522  CG1 VAL A 107     -13.462  -9.530 -12.499  1.00  0.82           C  
ATOM   1523  CG2 VAL A 107     -14.137  -7.202 -12.119  1.00  0.82           C  
ATOM   1524  H   VAL A 107     -13.060  -6.444 -15.264  1.00  0.82           H  
ATOM   1525  HA  VAL A 107     -11.569  -7.551 -12.908  1.00  0.82           H  
ATOM   1526  HB  VAL A 107     -14.335  -8.307 -13.982  1.00  0.82           H  
ATOM   1527 1HG1 VAL A 107     -14.433  -9.810 -12.127  1.00  0.82           H  
ATOM   1528 2HG1 VAL A 107     -13.105 -10.272 -13.208  1.00  0.82           H  
ATOM   1529 3HG1 VAL A 107     -12.753  -9.448 -11.680  1.00  0.82           H  
ATOM   1530 1HG2 VAL A 107     -15.090  -7.550 -11.717  1.00  0.82           H  
ATOM   1531 2HG2 VAL A 107     -13.414  -7.136 -11.318  1.00  0.82           H  
ATOM   1532 3HG2 VAL A 107     -14.277  -6.220 -12.569  1.00  0.82           H  
ATOM   1533  N   GLY A 108     -10.577  -9.422 -14.221  1.00  0.77           N  
ATOM   1534  CA  GLY A 108      -9.925 -10.460 -15.026  1.00  0.77           C  
ATOM   1535  C   GLY A 108      -9.070 -11.402 -14.192  1.00  0.77           C  
ATOM   1536  O   GLY A 108      -9.194 -11.437 -12.972  1.00  0.77           O  
ATOM   1537  H   GLY A 108     -10.163  -9.120 -13.342  1.00  0.77           H  
ATOM   1538 1HA  GLY A 108     -10.680 -11.037 -15.546  1.00  0.77           H  
ATOM   1539 2HA  GLY A 108      -9.306  -9.988 -15.788  1.00  0.77           H  
ATOM   1540  N   TYR A 109      -8.207 -12.183 -14.848  1.00  0.74           N  
ATOM   1541  CA  TYR A 109      -7.441 -13.185 -14.107  1.00  0.74           C  
ATOM   1542  C   TYR A 109      -5.956 -12.986 -14.227  1.00  0.74           C  
ATOM   1543  O   TYR A 109      -5.464 -12.428 -15.210  1.00  0.74           O  
ATOM   1544  CB  TYR A 109      -7.728 -14.587 -14.629  1.00  0.74           C  
ATOM   1545  CG  TYR A 109      -9.129 -14.889 -14.642  1.00  0.74           C  
ATOM   1546  CD1 TYR A 109      -9.826 -14.810 -15.829  1.00  0.74           C  
ATOM   1547  CD2 TYR A 109      -9.748 -15.170 -13.504  1.00  0.74           C  
ATOM   1548  CE1 TYR A 109     -11.160 -15.058 -15.844  1.00  0.74           C  
ATOM   1549  CE2 TYR A 109     -11.075 -15.391 -13.508  1.00  0.74           C  
ATOM   1550  CZ  TYR A 109     -11.788 -15.347 -14.666  1.00  0.74           C  
ATOM   1551  OH  TYR A 109     -13.124 -15.586 -14.652  1.00  0.74           O  
ATOM   1552  H   TYR A 109      -8.110 -12.107 -15.851  1.00  0.74           H  
ATOM   1553  HA  TYR A 109      -7.698 -13.126 -13.048  1.00  0.74           H  
ATOM   1554 1HB  TYR A 109      -7.339 -14.695 -15.640  1.00  0.74           H  
ATOM   1555 2HB  TYR A 109      -7.221 -15.322 -13.995  1.00  0.74           H  
ATOM   1556  HD1 TYR A 109      -9.306 -14.561 -16.755  1.00  0.74           H  
ATOM   1557  HD2 TYR A 109      -9.175 -15.204 -12.587  1.00  0.74           H  
ATOM   1558  HE1 TYR A 109     -11.719 -15.011 -16.780  1.00  0.74           H  
ATOM   1559  HE2 TYR A 109     -11.560 -15.594 -12.589  1.00  0.74           H  
ATOM   1560  HH  TYR A 109     -13.467 -15.532 -15.543  1.00  0.74           H  
ATOM   1561  N   ALA A 110      -5.245 -13.479 -13.230  1.00  0.73           N  
ATOM   1562  CA  ALA A 110      -3.804 -13.490 -13.245  1.00  0.73           C  
ATOM   1563  C   ALA A 110      -3.269 -14.868 -13.553  1.00  0.73           C  
ATOM   1564  O   ALA A 110      -3.879 -15.879 -13.209  1.00  0.73           O  
ATOM   1565  CB  ALA A 110      -3.264 -13.052 -11.926  1.00  0.73           C  
ATOM   1566  H   ALA A 110      -5.730 -13.874 -12.425  1.00  0.73           H  
ATOM   1567  HA  ALA A 110      -3.462 -12.806 -14.021  1.00  0.73           H  
ATOM   1568 1HB  ALA A 110      -2.200 -13.049 -11.988  1.00  0.73           H  
ATOM   1569 2HB  ALA A 110      -3.614 -12.069 -11.725  1.00  0.73           H  
ATOM   1570 3HB  ALA A 110      -3.592 -13.727 -11.151  1.00  0.73           H  
ATOM   1571  N   THR A 111      -2.090 -14.894 -14.137  1.00  0.76           N  
ATOM   1572  CA  THR A 111      -1.362 -16.122 -14.388  1.00  0.76           C  
ATOM   1573  C   THR A 111      -0.224 -16.217 -13.394  1.00  0.76           C  
ATOM   1574  O   THR A 111       0.480 -15.234 -13.178  1.00  0.76           O  
ATOM   1575  CB  THR A 111      -0.814 -16.143 -15.827  1.00  0.76           C  
ATOM   1576  OG1 THR A 111      -1.906 -16.095 -16.756  1.00  0.76           O  
ATOM   1577  CG2 THR A 111       0.024 -17.384 -16.074  1.00  0.76           C  
ATOM   1578  H   THR A 111      -1.668 -14.018 -14.417  1.00  0.76           H  
ATOM   1579  HA  THR A 111      -2.026 -16.975 -14.242  1.00  0.76           H  
ATOM   1580  HB  THR A 111      -0.188 -15.263 -15.981  1.00  0.76           H  
ATOM   1581  HG1 THR A 111      -2.493 -16.840 -16.596  1.00  0.76           H  
ATOM   1582 1HG2 THR A 111       0.403 -17.365 -17.094  1.00  0.76           H  
ATOM   1583 2HG2 THR A 111       0.863 -17.401 -15.384  1.00  0.76           H  
ATOM   1584 3HG2 THR A 111      -0.585 -18.272 -15.927  1.00  0.76           H  
ATOM   1585  N   LEU A 112      -0.056 -17.367 -12.764  1.00  0.80           N  
ATOM   1586  CA  LEU A 112       1.044 -17.512 -11.825  1.00  0.80           C  
ATOM   1587  C   LEU A 112       2.326 -17.829 -12.563  1.00  0.80           C  
ATOM   1588  O   LEU A 112       2.304 -18.564 -13.551  1.00  0.80           O  
ATOM   1589  CB  LEU A 112       0.769 -18.653 -10.852  1.00  0.80           C  
ATOM   1590  CG  LEU A 112      -0.438 -18.520  -9.949  1.00  0.80           C  
ATOM   1591  CD1 LEU A 112      -0.551 -19.740  -9.160  1.00  0.80           C  
ATOM   1592  CD2 LEU A 112      -0.296 -17.339  -9.047  1.00  0.80           C  
ATOM   1593  H   LEU A 112      -0.676 -18.142 -12.953  1.00  0.80           H  
ATOM   1594  HA  LEU A 112       1.178 -16.584 -11.279  1.00  0.80           H  
ATOM   1595 1HB  LEU A 112       0.633 -19.554 -11.429  1.00  0.80           H  
ATOM   1596 2HB  LEU A 112       1.653 -18.783 -10.218  1.00  0.80           H  
ATOM   1597  HG  LEU A 112      -1.341 -18.416 -10.547  1.00  0.80           H  
ATOM   1598 1HD1 LEU A 112      -1.392 -19.641  -8.538  1.00  0.80           H  
ATOM   1599 2HD1 LEU A 112      -0.681 -20.587  -9.818  1.00  0.80           H  
ATOM   1600 3HD1 LEU A 112       0.348 -19.871  -8.556  1.00  0.80           H  
ATOM   1601 1HD2 LEU A 112      -1.154 -17.275  -8.396  1.00  0.80           H  
ATOM   1602 2HD2 LEU A 112       0.587 -17.447  -8.452  1.00  0.80           H  
ATOM   1603 3HD2 LEU A 112      -0.236 -16.456  -9.648  1.00  0.80           H  
ATOM   1604  N   ALA A 113       3.445 -17.291 -12.098  1.00  0.87           N  
ATOM   1605  CA  ALA A 113       4.721 -17.651 -12.695  1.00  0.87           C  
ATOM   1606  C   ALA A 113       4.973 -19.148 -12.513  1.00  0.87           C  
ATOM   1607  O   ALA A 113       4.730 -19.700 -11.439  1.00  0.87           O  
ATOM   1608  CB  ALA A 113       5.824 -16.827 -12.080  1.00  0.87           C  
ATOM   1609  H   ALA A 113       3.424 -16.626 -11.322  1.00  0.87           H  
ATOM   1610  HA  ALA A 113       4.675 -17.449 -13.764  1.00  0.87           H  
ATOM   1611 1HB  ALA A 113       6.758 -17.103 -12.539  1.00  0.87           H  
ATOM   1612 2HB  ALA A 113       5.618 -15.775 -12.255  1.00  0.87           H  
ATOM   1613 3HB  ALA A 113       5.870 -17.004 -11.017  1.00  0.87           H  
ATOM   1614  N   ALA A 114       5.507 -19.787 -13.549  1.00  0.96           N  
ATOM   1615  CA  ALA A 114       5.780 -21.227 -13.568  1.00  0.96           C  
ATOM   1616  C   ALA A 114       6.797 -21.703 -12.540  1.00  0.96           C  
ATOM   1617  O   ALA A 114       7.743 -20.996 -12.187  1.00  0.96           O  
ATOM   1618  CB  ALA A 114       6.280 -21.633 -14.944  1.00  0.96           C  
ATOM   1619  H   ALA A 114       5.695 -19.256 -14.385  1.00  0.96           H  
ATOM   1620  HA  ALA A 114       4.841 -21.739 -13.364  1.00  0.96           H  
ATOM   1621 1HB  ALA A 114       6.436 -22.713 -14.964  1.00  0.96           H  
ATOM   1622 2HB  ALA A 114       5.544 -21.355 -15.696  1.00  0.96           H  
ATOM   1623 3HB  ALA A 114       7.222 -21.131 -15.152  1.00  0.96           H  
ATOM   1624  N   ALA A 115       6.620 -22.932 -12.071  1.00  1.05           N  
ATOM   1625  CA  ALA A 115       7.607 -23.505 -11.181  1.00  1.05           C  
ATOM   1626  C   ALA A 115       8.916 -23.548 -11.935  1.00  1.05           C  
ATOM   1627  O   ALA A 115       8.925 -23.790 -13.140  1.00  1.05           O  
ATOM   1628  CB  ALA A 115       7.208 -24.887 -10.716  1.00  1.05           C  
ATOM   1629  H   ALA A 115       5.819 -23.477 -12.354  1.00  1.05           H  
ATOM   1630  HA  ALA A 115       7.722 -22.862 -10.314  1.00  1.05           H  
ATOM   1631 1HB  ALA A 115       7.982 -25.282 -10.057  1.00  1.05           H  
ATOM   1632 2HB  ALA A 115       6.263 -24.828 -10.173  1.00  1.05           H  
ATOM   1633 3HB  ALA A 115       7.096 -25.542 -11.575  1.00  1.05           H  
ATOM   1634  N   ASN A 116      10.011 -23.317 -11.224  1.00  1.13           N  
ATOM   1635  CA  ASN A 116      11.374 -23.307 -11.765  1.00  1.13           C  
ATOM   1636  C   ASN A 116      11.652 -22.116 -12.700  1.00  1.13           C  
ATOM   1637  O   ASN A 116      12.702 -22.051 -13.342  1.00  1.13           O  
ATOM   1638  CB  ASN A 116      11.680 -24.618 -12.472  1.00  1.13           C  
ATOM   1639  CG  ASN A 116      11.503 -25.808 -11.565  1.00  1.13           C  
ATOM   1640  OD1 ASN A 116      11.909 -25.784 -10.396  1.00  1.13           O  
ATOM   1641  ND2 ASN A 116      10.894 -26.845 -12.079  1.00  1.13           N  
ATOM   1642  H   ASN A 116       9.899 -23.125 -10.240  1.00  1.13           H  
ATOM   1643  HA  ASN A 116      12.066 -23.209 -10.927  1.00  1.13           H  
ATOM   1644 1HB  ASN A 116      11.082 -24.744 -13.366  1.00  1.13           H  
ATOM   1645 2HB  ASN A 116      12.719 -24.596 -12.796  1.00  1.13           H  
ATOM   1646 1HD2 ASN A 116      10.743 -27.664 -11.525  1.00  1.13           H  
ATOM   1647 2HD2 ASN A 116      10.577 -26.816 -13.028  1.00  1.13           H  
ATOM   1648  N   ALA A 117      10.748 -21.137 -12.710  1.00  1.17           N  
ATOM   1649  CA  ALA A 117      10.951 -19.886 -13.417  1.00  1.17           C  
ATOM   1650  C   ALA A 117      12.131 -19.187 -12.741  1.00  1.17           C  
ATOM   1651  O   ALA A 117      12.476 -19.564 -11.622  1.00  1.17           O  
ATOM   1652  CB  ALA A 117       9.689 -19.033 -13.376  1.00  1.17           C  
ATOM   1653  H   ALA A 117       9.859 -21.259 -12.225  1.00  1.17           H  
ATOM   1654  HA  ALA A 117      11.202 -20.120 -14.445  1.00  1.17           H  
ATOM   1655 1HB  ALA A 117       9.825 -18.113 -13.893  1.00  1.17           H  
ATOM   1656 2HB  ALA A 117       8.879 -19.579 -13.848  1.00  1.17           H  
ATOM   1657 3HB  ALA A 117       9.427 -18.824 -12.339  1.00  1.17           H  
ATOM   1658  N   PRO A 118      12.785 -18.198 -13.368  1.00  1.15           N  
ATOM   1659  CA  PRO A 118      13.912 -17.474 -12.812  1.00  1.15           C  
ATOM   1660  C   PRO A 118      13.555 -16.817 -11.487  1.00  1.15           C  
ATOM   1661  O   PRO A 118      12.408 -16.491 -11.230  1.00  1.15           O  
ATOM   1662  CB  PRO A 118      14.180 -16.406 -13.884  1.00  1.15           C  
ATOM   1663  CG  PRO A 118      13.654 -17.005 -15.164  1.00  1.15           C  
ATOM   1664  CD  PRO A 118      12.434 -17.780 -14.752  1.00  1.15           C  
ATOM   1665  HA  PRO A 118      14.762 -18.151 -12.696  1.00  1.15           H  
ATOM   1666 1HB  PRO A 118      13.672 -15.467 -13.615  1.00  1.15           H  
ATOM   1667 2HB  PRO A 118      15.258 -16.187 -13.931  1.00  1.15           H  
ATOM   1668 1HG  PRO A 118      13.421 -16.207 -15.887  1.00  1.15           H  
ATOM   1669 2HG  PRO A 118      14.421 -17.640 -15.630  1.00  1.15           H  
ATOM   1670 1HD  PRO A 118      11.571 -17.107 -14.755  1.00  1.15           H  
ATOM   1671 2HD  PRO A 118      12.323 -18.621 -15.438  1.00  1.15           H  
ATOM   1672  N   ASP A 119      14.574 -16.618 -10.644  1.00  1.10           N  
ATOM   1673  CA  ASP A 119      14.424 -15.974  -9.329  1.00  1.10           C  
ATOM   1674  C   ASP A 119      13.876 -14.549  -9.411  1.00  1.10           C  
ATOM   1675  O   ASP A 119      13.359 -14.016  -8.433  1.00  1.10           O  
ATOM   1676  CB  ASP A 119      15.780 -15.900  -8.614  1.00  1.10           C  
ATOM   1677  CG  ASP A 119      16.330 -17.243  -8.056  1.00  1.10           C  
ATOM   1678  OD1 ASP A 119      15.604 -18.221  -7.951  1.00  1.10           O  
ATOM   1679  OD2 ASP A 119      17.491 -17.256  -7.737  1.00  1.10           O  
ATOM   1680  H   ASP A 119      15.495 -16.929 -10.918  1.00  1.10           H  
ATOM   1681  HA  ASP A 119      13.732 -16.564  -8.733  1.00  1.10           H  
ATOM   1682 1HB  ASP A 119      16.521 -15.491  -9.300  1.00  1.10           H  
ATOM   1683 2HB  ASP A 119      15.700 -15.199  -7.782  1.00  1.10           H  
ATOM   1684  N   TYR A 120      14.081 -13.920 -10.568  1.00  1.02           N  
ATOM   1685  CA  TYR A 120      13.697 -12.542 -10.877  1.00  1.02           C  
ATOM   1686  C   TYR A 120      14.563 -11.509 -10.162  1.00  1.02           C  
ATOM   1687  O   TYR A 120      14.311 -10.315 -10.250  1.00  1.02           O  
ATOM   1688  CB  TYR A 120      12.200 -12.300 -10.576  1.00  1.02           C  
ATOM   1689  CG  TYR A 120      11.279 -13.257 -11.288  1.00  1.02           C  
ATOM   1690  CD1 TYR A 120      10.515 -14.178 -10.573  1.00  1.02           C  
ATOM   1691  CD2 TYR A 120      11.216 -13.226 -12.667  1.00  1.02           C  
ATOM   1692  CE1 TYR A 120       9.694 -15.058 -11.257  1.00  1.02           C  
ATOM   1693  CE2 TYR A 120      10.397 -14.097 -13.342  1.00  1.02           C  
ATOM   1694  CZ  TYR A 120       9.646 -15.006 -12.650  1.00  1.02           C  
ATOM   1695  OH  TYR A 120       8.844 -15.864 -13.332  1.00  1.02           O  
ATOM   1696  H   TYR A 120      14.515 -14.448 -11.307  1.00  1.02           H  
ATOM   1697  HA  TYR A 120      13.845 -12.383 -11.950  1.00  1.02           H  
ATOM   1698 1HB  TYR A 120      11.999 -12.350  -9.512  1.00  1.02           H  
ATOM   1699 2HB  TYR A 120      11.939 -11.290 -10.896  1.00  1.02           H  
ATOM   1700  HD1 TYR A 120      10.569 -14.208  -9.483  1.00  1.02           H  
ATOM   1701  HD2 TYR A 120      11.825 -12.503 -13.222  1.00  1.02           H  
ATOM   1702  HE1 TYR A 120       9.095 -15.784 -10.709  1.00  1.02           H  
ATOM   1703  HE2 TYR A 120      10.354 -14.071 -14.430  1.00  1.02           H  
ATOM   1704  HH  TYR A 120       8.537 -16.545 -12.729  1.00  1.02           H  
ATOM   1705  N   ALA A 121      15.594 -11.947  -9.456  1.00  0.94           N  
ATOM   1706  CA  ALA A 121      16.464 -10.983  -8.818  1.00  0.94           C  
ATOM   1707  C   ALA A 121      17.096 -10.105  -9.884  1.00  0.94           C  
ATOM   1708  O   ALA A 121      17.582 -10.605 -10.899  1.00  0.94           O  
ATOM   1709  CB  ALA A 121      17.514 -11.689  -7.995  1.00  0.94           C  
ATOM   1710  H   ALA A 121      15.770 -12.934  -9.374  1.00  0.94           H  
ATOM   1711  HA  ALA A 121      15.869 -10.350  -8.171  1.00  0.94           H  
ATOM   1712 1HB  ALA A 121      18.152 -10.946  -7.511  1.00  0.94           H  
ATOM   1713 2HB  ALA A 121      17.023 -12.297  -7.234  1.00  0.94           H  
ATOM   1714 3HB  ALA A 121      18.117 -12.326  -8.636  1.00  0.94           H  
ATOM   1715  N   GLY A 122      17.120  -8.806  -9.631  1.00  0.87           N  
ATOM   1716  CA  GLY A 122      17.682  -7.803 -10.521  1.00  0.87           C  
ATOM   1717  C   GLY A 122      16.618  -7.198 -11.443  1.00  0.87           C  
ATOM   1718  O   GLY A 122      16.851  -6.160 -12.066  1.00  0.87           O  
ATOM   1719  H   GLY A 122      16.688  -8.486  -8.772  1.00  0.87           H  
ATOM   1720 1HA  GLY A 122      18.137  -7.011  -9.925  1.00  0.87           H  
ATOM   1721 2HA  GLY A 122      18.472  -8.252 -11.121  1.00  0.87           H  
ATOM   1722  N   ASP A 123      15.447  -7.832 -11.510  1.00  0.82           N  
ATOM   1723  CA  ASP A 123      14.348  -7.363 -12.340  1.00  0.82           C  
ATOM   1724  C   ASP A 123      13.420  -6.468 -11.551  1.00  0.82           C  
ATOM   1725  O   ASP A 123      13.419  -6.482 -10.317  1.00  0.82           O  
ATOM   1726  CB  ASP A 123      13.541  -8.533 -12.899  1.00  0.82           C  
ATOM   1727  CG  ASP A 123      14.292  -9.364 -13.968  1.00  0.82           C  
ATOM   1728  OD1 ASP A 123      15.166  -8.836 -14.622  1.00  0.82           O  
ATOM   1729  OD2 ASP A 123      14.001 -10.538 -14.088  1.00  0.82           O  
ATOM   1730  H   ASP A 123      15.298  -8.686 -10.971  1.00  0.82           H  
ATOM   1731  HA  ASP A 123      14.755  -6.791 -13.172  1.00  0.82           H  
ATOM   1732 1HB  ASP A 123      13.234  -9.185 -12.094  1.00  0.82           H  
ATOM   1733 2HB  ASP A 123      12.630  -8.139 -13.341  1.00  0.82           H  
ATOM   1734  N   GLN A 124      12.615  -5.697 -12.264  1.00  0.78           N  
ATOM   1735  CA  GLN A 124      11.618  -4.880 -11.605  1.00  0.78           C  
ATOM   1736  C   GLN A 124      10.354  -5.681 -11.372  1.00  0.78           C  
ATOM   1737  O   GLN A 124      10.124  -6.694 -12.030  1.00  0.78           O  
ATOM   1738  CB  GLN A 124      11.306  -3.602 -12.390  1.00  0.78           C  
ATOM   1739  CG  GLN A 124      12.462  -2.628 -12.470  1.00  0.78           C  
ATOM   1740  CD  GLN A 124      12.084  -1.343 -13.196  1.00  0.78           C  
ATOM   1741  OE1 GLN A 124      11.485  -1.381 -14.274  1.00  0.78           O  
ATOM   1742  NE2 GLN A 124      12.434  -0.198 -12.614  1.00  0.78           N  
ATOM   1743  H   GLN A 124      12.678  -5.700 -13.273  1.00  0.78           H  
ATOM   1744  HA  GLN A 124      12.008  -4.585 -10.642  1.00  0.78           H  
ATOM   1745 1HB  GLN A 124      10.998  -3.859 -13.402  1.00  0.78           H  
ATOM   1746 2HB  GLN A 124      10.472  -3.091 -11.914  1.00  0.78           H  
ATOM   1747 1HG  GLN A 124      12.763  -2.372 -11.448  1.00  0.78           H  
ATOM   1748 2HG  GLN A 124      13.290  -3.098 -12.997  1.00  0.78           H  
ATOM   1749 1HE2 GLN A 124      12.212   0.674 -13.051  1.00  0.78           H  
ATOM   1750 2HE2 GLN A 124      12.923  -0.208 -11.736  1.00  0.78           H  
ATOM   1751  N   ALA A 125       9.530  -5.209 -10.456  1.00  0.75           N  
ATOM   1752  CA  ALA A 125       8.241  -5.823 -10.172  1.00  0.75           C  
ATOM   1753  C   ALA A 125       7.227  -4.760  -9.799  1.00  0.75           C  
ATOM   1754  O   ALA A 125       7.580  -3.698  -9.277  1.00  0.75           O  
ATOM   1755  CB  ALA A 125       8.358  -6.829  -9.044  1.00  0.75           C  
ATOM   1756  H   ALA A 125       9.835  -4.398  -9.928  1.00  0.75           H  
ATOM   1757  HA  ALA A 125       7.892  -6.330 -11.074  1.00  0.75           H  
ATOM   1758 1HB  ALA A 125       7.389  -7.270  -8.887  1.00  0.75           H  
ATOM   1759 2HB  ALA A 125       9.065  -7.602  -9.328  1.00  0.75           H  
ATOM   1760 3HB  ALA A 125       8.696  -6.334  -8.132  1.00  0.75           H  
ATOM   1761  N   ARG A 126       5.956  -5.051 -10.040  1.00  0.74           N  
ATOM   1762  CA  ARG A 126       4.914  -4.099  -9.686  1.00  0.74           C  
ATOM   1763  C   ARG A 126       4.085  -4.662  -8.550  1.00  0.74           C  
ATOM   1764  O   ARG A 126       3.604  -5.805  -8.604  1.00  0.74           O  
ATOM   1765  CB  ARG A 126       4.054  -3.750 -10.898  1.00  0.74           C  
ATOM   1766  CG  ARG A 126       3.024  -2.636 -10.673  1.00  0.74           C  
ATOM   1767  CD  ARG A 126       2.330  -2.203 -11.967  1.00  0.74           C  
ATOM   1768  NE  ARG A 126       1.425  -3.230 -12.511  1.00  0.74           N  
ATOM   1769  CZ  ARG A 126       0.660  -3.088 -13.626  1.00  0.74           C  
ATOM   1770  NH1 ARG A 126       0.724  -1.974 -14.322  1.00  0.74           N  
ATOM   1771  NH2 ARG A 126      -0.169  -4.062 -14.024  1.00  0.74           N  
ATOM   1772  H   ARG A 126       5.724  -5.947 -10.468  1.00  0.74           H  
ATOM   1773  HA  ARG A 126       5.377  -3.179  -9.340  1.00  0.74           H  
ATOM   1774 1HB  ARG A 126       4.699  -3.438 -11.717  1.00  0.74           H  
ATOM   1775 2HB  ARG A 126       3.514  -4.640 -11.226  1.00  0.74           H  
ATOM   1776 1HG  ARG A 126       2.266  -2.977  -9.965  1.00  0.74           H  
ATOM   1777 2HG  ARG A 126       3.535  -1.765 -10.251  1.00  0.74           H  
ATOM   1778 1HD  ARG A 126       1.743  -1.304 -11.773  1.00  0.74           H  
ATOM   1779 2HD  ARG A 126       3.085  -1.981 -12.720  1.00  0.74           H  
ATOM   1780  HE  ARG A 126       1.352  -4.100 -12.007  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 126       1.336  -1.229 -14.028  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 126       0.153  -1.863 -15.148  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 126      -0.273  -4.939 -13.487  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 126      -0.723  -3.932 -14.862  1.00  0.74           H  
ATOM   1785  N   LEU A 127       3.974  -3.867  -7.491  1.00  0.73           N  
ATOM   1786  CA  LEU A 127       3.272  -4.281  -6.290  1.00  0.73           C  
ATOM   1787  C   LEU A 127       1.943  -3.551  -6.278  1.00  0.73           C  
ATOM   1788  O   LEU A 127       1.890  -2.375  -6.665  1.00  0.73           O  
ATOM   1789  CB  LEU A 127       4.045  -3.842  -5.038  1.00  0.73           C  
ATOM   1790  CG  LEU A 127       5.544  -4.146  -5.015  1.00  0.73           C  
ATOM   1791  CD1 LEU A 127       6.152  -3.618  -3.696  1.00  0.73           C  
ATOM   1792  CD2 LEU A 127       5.756  -5.583  -5.222  1.00  0.73           C  
ATOM   1793  H   LEU A 127       4.405  -2.942  -7.527  1.00  0.73           H  
ATOM   1794  HA  LEU A 127       3.101  -5.357  -6.297  1.00  0.73           H  
ATOM   1795 1HB  LEU A 127       3.903  -2.804  -4.899  1.00  0.73           H  
ATOM   1796 2HB  LEU A 127       3.606  -4.354  -4.181  1.00  0.73           H  
ATOM   1797  HG  LEU A 127       6.033  -3.605  -5.831  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 127       7.213  -3.811  -3.688  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 127       5.985  -2.555  -3.614  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 127       5.706  -4.095  -2.857  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 127       6.815  -5.795  -5.232  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 127       5.283  -6.139  -4.447  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 127       5.320  -5.852  -6.168  1.00  0.73           H  
ATOM   1804  N   SER A 128       0.888  -4.195  -5.793  1.00  0.75           N  
ATOM   1805  CA  SER A 128      -0.382  -3.472  -5.683  1.00  0.75           C  
ATOM   1806  C   SER A 128      -1.244  -3.908  -4.521  1.00  0.75           C  
ATOM   1807  O   SER A 128      -1.091  -5.009  -3.989  1.00  0.75           O  
ATOM   1808  CB  SER A 128      -1.167  -3.606  -6.968  1.00  0.75           C  
ATOM   1809  OG  SER A 128      -1.530  -4.937  -7.216  1.00  0.75           O  
ATOM   1810  H   SER A 128       0.964  -5.185  -5.535  1.00  0.75           H  
ATOM   1811  HA  SER A 128      -0.159  -2.418  -5.542  1.00  0.75           H  
ATOM   1812 1HB  SER A 128      -2.056  -2.973  -6.937  1.00  0.75           H  
ATOM   1813 2HB  SER A 128      -0.541  -3.250  -7.757  1.00  0.75           H  
ATOM   1814  HG  SER A 128      -2.309  -5.124  -6.648  1.00  0.75           H  
ATOM   1815  N   GLY A 129      -2.150  -3.017  -4.138  1.00  0.81           N  
ATOM   1816  CA  GLY A 129      -3.107  -3.296  -3.077  1.00  0.81           C  
ATOM   1817  C   GLY A 129      -3.495  -2.031  -2.326  1.00  0.81           C  
ATOM   1818  O   GLY A 129      -3.267  -0.907  -2.784  1.00  0.81           O  
ATOM   1819  H   GLY A 129      -2.149  -2.108  -4.607  1.00  0.81           H  
ATOM   1820 1HA  GLY A 129      -3.997  -3.758  -3.502  1.00  0.81           H  
ATOM   1821 2HA  GLY A 129      -2.677  -4.013  -2.379  1.00  0.81           H  
ATOM   1822  N   TRP A 130      -4.128  -2.215  -1.186  1.00  0.93           N  
ATOM   1823  CA  TRP A 130      -4.564  -1.098  -0.371  1.00  0.93           C  
ATOM   1824  C   TRP A 130      -3.837  -1.202   0.945  1.00  0.93           C  
ATOM   1825  O   TRP A 130      -3.672  -2.298   1.461  1.00  0.93           O  
ATOM   1826  CB  TRP A 130      -6.038  -1.186  -0.082  1.00  0.93           C  
ATOM   1827  CG  TRP A 130      -6.959  -1.033  -1.217  1.00  0.93           C  
ATOM   1828  CD1 TRP A 130      -7.590   0.089  -1.508  1.00  0.93           C  
ATOM   1829  CD2 TRP A 130      -7.413  -2.007  -2.188  1.00  0.93           C  
ATOM   1830  NE1 TRP A 130      -8.426  -0.084  -2.552  1.00  0.93           N  
ATOM   1831  CE2 TRP A 130      -8.335  -1.356  -2.991  1.00  0.93           C  
ATOM   1832  CE3 TRP A 130      -7.130  -3.354  -2.423  1.00  0.93           C  
ATOM   1833  CZ2 TRP A 130      -8.994  -1.984  -4.009  1.00  0.93           C  
ATOM   1834  CZ3 TRP A 130      -7.789  -3.990  -3.461  1.00  0.93           C  
ATOM   1835  CH2 TRP A 130      -8.702  -3.322  -4.235  1.00  0.93           C  
ATOM   1836  H   TRP A 130      -4.296  -3.155  -0.854  1.00  0.93           H  
ATOM   1837  HA  TRP A 130      -4.316  -0.152  -0.855  1.00  0.93           H  
ATOM   1838 1HB  TRP A 130      -6.226  -2.098   0.390  1.00  0.93           H  
ATOM   1839 2HB  TRP A 130      -6.292  -0.408   0.635  1.00  0.93           H  
ATOM   1840  HD1 TRP A 130      -7.478   1.007  -0.974  1.00  0.93           H  
ATOM   1841  HE1 TRP A 130      -9.035   0.668  -2.897  1.00  0.93           H  
ATOM   1842  HE3 TRP A 130      -6.415  -3.894  -1.804  1.00  0.93           H  
ATOM   1843  HZ2 TRP A 130      -9.718  -1.461  -4.620  1.00  0.93           H  
ATOM   1844  HZ3 TRP A 130      -7.574  -5.034  -3.639  1.00  0.93           H  
ATOM   1845  HH2 TRP A 130      -9.212  -3.853  -5.045  1.00  0.93           H  
ATOM   1846  N   GLY A 131      -3.440  -0.082   1.513  1.00  1.12           N  
ATOM   1847  CA  GLY A 131      -2.715  -0.134   2.776  1.00  1.12           C  
ATOM   1848  C   GLY A 131      -2.364   1.258   3.228  1.00  1.12           C  
ATOM   1849  O   GLY A 131      -2.971   2.227   2.786  1.00  1.12           O  
ATOM   1850  H   GLY A 131      -3.606   0.797   1.046  1.00  1.12           H  
ATOM   1851 1HA  GLY A 131      -3.309  -0.639   3.535  1.00  1.12           H  
ATOM   1852 2HA  GLY A 131      -1.806  -0.721   2.647  1.00  1.12           H  
ATOM   1853  N   LYS A 132      -1.441   1.369   4.157  1.00  1.40           N  
ATOM   1854  CA  LYS A 132      -1.093   2.678   4.680  1.00  1.40           C  
ATOM   1855  C   LYS A 132      -0.119   3.384   3.739  1.00  1.40           C  
ATOM   1856  O   LYS A 132       0.844   2.774   3.259  1.00  1.40           O  
ATOM   1857  CB  LYS A 132      -0.466   2.509   6.058  1.00  1.40           C  
ATOM   1858  CG  LYS A 132      -1.432   1.920   7.080  1.00  1.40           C  
ATOM   1859  CD  LYS A 132      -0.850   1.812   8.475  1.00  1.40           C  
ATOM   1860  CE  LYS A 132      -1.856   1.119   9.406  1.00  1.40           C  
ATOM   1861  NZ  LYS A 132      -1.391   1.070  10.815  1.00  1.40           N  
ATOM   1862  H   LYS A 132      -0.975   0.546   4.503  1.00  1.40           H  
ATOM   1863  HA  LYS A 132      -1.999   3.283   4.768  1.00  1.40           H  
ATOM   1864 1HB  LYS A 132       0.409   1.860   5.991  1.00  1.40           H  
ATOM   1865 2HB  LYS A 132      -0.126   3.480   6.428  1.00  1.40           H  
ATOM   1866 1HG  LYS A 132      -2.289   2.573   7.150  1.00  1.40           H  
ATOM   1867 2HG  LYS A 132      -1.772   0.942   6.751  1.00  1.40           H  
ATOM   1868 1HD  LYS A 132       0.089   1.261   8.455  1.00  1.40           H  
ATOM   1869 2HD  LYS A 132      -0.662   2.819   8.856  1.00  1.40           H  
ATOM   1870 1HE  LYS A 132      -2.801   1.647   9.361  1.00  1.40           H  
ATOM   1871 2HE  LYS A 132      -2.009   0.099   9.053  1.00  1.40           H  
ATOM   1872 1HZ  LYS A 132      -2.084   0.603  11.382  1.00  1.40           H  
ATOM   1873 2HZ  LYS A 132      -0.519   0.570  10.871  1.00  1.40           H  
ATOM   1874 3HZ  LYS A 132      -1.264   2.024  11.154  1.00  1.40           H  
ATOM   1875  N   LEU A 133      -0.299   4.684   3.518  1.00  1.78           N  
ATOM   1876  CA  LEU A 133       0.665   5.418   2.690  1.00  1.78           C  
ATOM   1877  C   LEU A 133       1.794   5.921   3.569  1.00  1.78           C  
ATOM   1878  O   LEU A 133       1.897   7.101   3.892  1.00  1.78           O  
ATOM   1879  CB  LEU A 133      -0.011   6.574   1.947  1.00  1.78           C  
ATOM   1880  CG  LEU A 133       0.859   7.325   0.906  1.00  1.78           C  
ATOM   1881  CD1 LEU A 133       1.339   6.357  -0.169  1.00  1.78           C  
ATOM   1882  CD2 LEU A 133       0.029   8.442   0.287  1.00  1.78           C  
ATOM   1883  H   LEU A 133      -1.098   5.156   3.919  1.00  1.78           H  
ATOM   1884  HA  LEU A 133       1.083   4.740   1.946  1.00  1.78           H  
ATOM   1885 1HB  LEU A 133      -0.882   6.178   1.419  1.00  1.78           H  
ATOM   1886 2HB  LEU A 133      -0.354   7.303   2.680  1.00  1.78           H  
ATOM   1887  HG  LEU A 133       1.736   7.748   1.397  1.00  1.78           H  
ATOM   1888 1HD1 LEU A 133       1.950   6.885  -0.900  1.00  1.78           H  
ATOM   1889 2HD1 LEU A 133       1.924   5.588   0.303  1.00  1.78           H  
ATOM   1890 3HD1 LEU A 133       0.486   5.908  -0.677  1.00  1.78           H  
ATOM   1891 1HD2 LEU A 133       0.632   8.980  -0.446  1.00  1.78           H  
ATOM   1892 2HD2 LEU A 133      -0.842   8.012  -0.206  1.00  1.78           H  
ATOM   1893 3HD2 LEU A 133      -0.296   9.130   1.067  1.00  1.78           H  
ATOM   1894  N   HIS A 134       2.582   4.970   4.036  1.00  2.22           N  
ATOM   1895  CA  HIS A 134       3.729   5.115   4.937  1.00  2.22           C  
ATOM   1896  C   HIS A 134       3.369   5.483   6.376  1.00  2.22           C  
ATOM   1897  O   HIS A 134       3.929   4.939   7.316  1.00  2.22           O  
ATOM   1898  CB  HIS A 134       4.712   6.186   4.466  1.00  2.22           C  
ATOM   1899  CG  HIS A 134       5.970   6.196   5.302  1.00  2.22           C  
ATOM   1900  ND1 HIS A 134       6.985   5.268   5.145  1.00  2.22           N  
ATOM   1901  CD2 HIS A 134       6.340   6.987   6.334  1.00  2.22           C  
ATOM   1902  CE1 HIS A 134       7.926   5.496   6.049  1.00  2.22           C  
ATOM   1903  NE2 HIS A 134       7.559   6.532   6.781  1.00  2.22           N  
ATOM   1904  H   HIS A 134       2.342   4.031   3.719  1.00  2.22           H  
ATOM   1905  HA  HIS A 134       4.261   4.174   4.977  1.00  2.22           H  
ATOM   1906 1HB  HIS A 134       4.953   6.032   3.432  1.00  2.22           H  
ATOM   1907 2HB  HIS A 134       4.262   7.170   4.554  1.00  2.22           H  
ATOM   1908  HD2 HIS A 134       5.773   7.819   6.750  1.00  2.22           H  
ATOM   1909  HE1 HIS A 134       8.842   4.929   6.180  1.00  2.22           H  
ATOM   1910  HE2 HIS A 134       8.086   6.939   7.579  1.00  2.22           H  
ATOM   1911  N   GLY A 135       2.437   6.408   6.564  1.00  2.59           N  
ATOM   1912  CA  GLY A 135       2.131   6.833   7.920  1.00  2.59           C  
ATOM   1913  C   GLY A 135       1.485   5.732   8.752  1.00  2.59           C  
ATOM   1914  O   GLY A 135       0.478   5.148   8.361  1.00  2.59           O  
ATOM   1915  H   GLY A 135       2.010   6.840   5.750  1.00  2.59           H  
ATOM   1916 1HA  GLY A 135       3.052   7.160   8.404  1.00  2.59           H  
ATOM   1917 2HA  GLY A 135       1.469   7.697   7.880  1.00  2.59           H  
ATOM   1918  N   ALA A 136       2.002   5.546   9.969  1.00  2.75           N  
ATOM   1919  CA  ALA A 136       1.484   4.570  10.932  1.00  2.75           C  
ATOM   1920  C   ALA A 136       0.352   5.165  11.764  1.00  2.75           C  
ATOM   1921  O   ALA A 136      -0.238   4.490  12.606  1.00  2.75           O  
ATOM   1922  CB  ALA A 136       2.587   4.090  11.850  1.00  2.75           C  
ATOM   1923  H   ALA A 136       2.829   6.071  10.225  1.00  2.75           H  
ATOM   1924  HA  ALA A 136       1.090   3.721  10.376  1.00  2.75           H  
ATOM   1925 1HB  ALA A 136       2.198   3.353  12.546  1.00  2.75           H  
ATOM   1926 2HB  ALA A 136       3.370   3.642  11.261  1.00  2.75           H  
ATOM   1927 3HB  ALA A 136       2.987   4.936  12.411  1.00  2.75           H  
ATOM   1928  N   ASP A 137       0.069   6.435  11.503  1.00  2.64           N  
ATOM   1929  CA  ASP A 137      -0.909   7.238  12.224  1.00  2.64           C  
ATOM   1930  C   ASP A 137      -2.231   7.358  11.475  1.00  2.64           C  
ATOM   1931  O   ASP A 137      -3.021   8.266  11.737  1.00  2.64           O  
ATOM   1932  CB  ASP A 137      -0.339   8.633  12.463  1.00  2.64           C  
ATOM   1933  CG  ASP A 137       0.882   8.631  13.384  1.00  2.64           C  
ATOM   1934  OD1 ASP A 137       0.867   7.934  14.369  1.00  2.64           O  
ATOM   1935  OD2 ASP A 137       1.826   9.322  13.080  1.00  2.64           O  
ATOM   1936  H   ASP A 137       0.587   6.880  10.764  1.00  2.64           H  
ATOM   1937  HA  ASP A 137      -1.103   6.763  13.187  1.00  2.64           H  
ATOM   1938 1HB  ASP A 137      -0.061   9.077  11.507  1.00  2.64           H  
ATOM   1939 2HB  ASP A 137      -1.109   9.266  12.905  1.00  2.64           H  
ATOM   1940  N   ASP A 138      -2.458   6.445  10.541  1.00  2.32           N  
ATOM   1941  CA  ASP A 138      -3.669   6.417   9.736  1.00  2.32           C  
ATOM   1942  C   ASP A 138      -4.016   4.970   9.397  1.00  2.32           C  
ATOM   1943  O   ASP A 138      -3.327   4.035   9.808  1.00  2.32           O  
ATOM   1944  CB  ASP A 138      -3.476   7.268   8.459  1.00  2.32           C  
ATOM   1945  CG  ASP A 138      -4.794   7.848   7.824  1.00  2.32           C  
ATOM   1946  OD1 ASP A 138      -5.850   7.290   8.051  1.00  2.32           O  
ATOM   1947  OD2 ASP A 138      -4.707   8.834   7.126  1.00  2.32           O  
ATOM   1948  H   ASP A 138      -1.758   5.733  10.386  1.00  2.32           H  
ATOM   1949  HA  ASP A 138      -4.489   6.840  10.317  1.00  2.32           H  
ATOM   1950 1HB  ASP A 138      -2.814   8.103   8.684  1.00  2.32           H  
ATOM   1951 2HB  ASP A 138      -2.977   6.654   7.704  1.00  2.32           H  
ATOM   1952  N   GLY A 139      -5.121   4.786   8.692  1.00  1.92           N  
ATOM   1953  CA  GLY A 139      -5.589   3.458   8.325  1.00  1.92           C  
ATOM   1954  C   GLY A 139      -5.242   3.052   6.898  1.00  1.92           C  
ATOM   1955  O   GLY A 139      -4.320   3.580   6.274  1.00  1.92           O  
ATOM   1956  H   GLY A 139      -5.644   5.613   8.404  1.00  1.92           H  
ATOM   1957 1HA  GLY A 139      -5.175   2.727   9.017  1.00  1.92           H  
ATOM   1958 2HA  GLY A 139      -6.671   3.422   8.450  1.00  1.92           H  
ATOM   1959  N   ILE A 140      -6.007   2.095   6.402  1.00  1.54           N  
ATOM   1960  CA  ILE A 140      -5.847   1.519   5.077  1.00  1.54           C  
ATOM   1961  C   ILE A 140      -6.452   2.412   4.003  1.00  1.54           C  
ATOM   1962  O   ILE A 140      -7.566   2.905   4.169  1.00  1.54           O  
ATOM   1963  CB  ILE A 140      -6.475   0.117   5.040  1.00  1.54           C  
ATOM   1964  CG1 ILE A 140      -5.707  -0.815   5.984  1.00  1.54           C  
ATOM   1965  CG2 ILE A 140      -6.525  -0.442   3.639  1.00  1.54           C  
ATOM   1966  CD1 ILE A 140      -6.385  -2.160   6.184  1.00  1.54           C  
ATOM   1967  H   ILE A 140      -6.745   1.732   6.987  1.00  1.54           H  
ATOM   1968  HA  ILE A 140      -4.783   1.424   4.873  1.00  1.54           H  
ATOM   1969  HB  ILE A 140      -7.495   0.180   5.418  1.00  1.54           H  
ATOM   1970 1HG1 ILE A 140      -4.711  -0.989   5.581  1.00  1.54           H  
ATOM   1971 2HG1 ILE A 140      -5.609  -0.333   6.956  1.00  1.54           H  
ATOM   1972 1HG2 ILE A 140      -6.983  -1.408   3.667  1.00  1.54           H  
ATOM   1973 2HG2 ILE A 140      -7.109   0.208   3.008  1.00  1.54           H  
ATOM   1974 3HG2 ILE A 140      -5.546  -0.532   3.243  1.00  1.54           H  
ATOM   1975 1HD1 ILE A 140      -5.794  -2.775   6.862  1.00  1.54           H  
ATOM   1976 2HD1 ILE A 140      -7.383  -2.015   6.606  1.00  1.54           H  
ATOM   1977 3HD1 ILE A 140      -6.471  -2.669   5.231  1.00  1.54           H  
ATOM   1978  N   ALA A 141      -5.717   2.629   2.915  1.00  1.24           N  
ATOM   1979  CA  ALA A 141      -6.168   3.455   1.811  1.00  1.24           C  
ATOM   1980  C   ALA A 141      -7.467   2.941   1.242  1.00  1.24           C  
ATOM   1981  O   ALA A 141      -7.711   1.738   1.200  1.00  1.24           O  
ATOM   1982  CB  ALA A 141      -5.124   3.483   0.698  1.00  1.24           C  
ATOM   1983  H   ALA A 141      -4.787   2.234   2.858  1.00  1.24           H  
ATOM   1984  HA  ALA A 141      -6.335   4.465   2.189  1.00  1.24           H  
ATOM   1985 1HB  ALA A 141      -5.472   4.116  -0.118  1.00  1.24           H  
ATOM   1986 2HB  ALA A 141      -4.182   3.874   1.086  1.00  1.24           H  
ATOM   1987 3HB  ALA A 141      -4.968   2.473   0.321  1.00  1.24           H  
ATOM   1988  N   ASP A 142      -8.291   3.863   0.774  1.00  1.03           N  
ATOM   1989  CA  ASP A 142      -9.547   3.507   0.133  1.00  1.03           C  
ATOM   1990  C   ASP A 142      -9.275   3.185  -1.347  1.00  1.03           C  
ATOM   1991  O   ASP A 142      -9.843   2.261  -1.930  1.00  1.03           O  
ATOM   1992  CB  ASP A 142     -10.501   4.695   0.254  1.00  1.03           C  
ATOM   1993  CG  ASP A 142     -10.830   5.054   1.716  1.00  1.03           C  
ATOM   1994  OD1 ASP A 142     -10.919   4.172   2.537  1.00  1.03           O  
ATOM   1995  OD2 ASP A 142     -10.939   6.231   1.999  1.00  1.03           O  
ATOM   1996  H   ASP A 142      -8.045   4.836   0.869  1.00  1.03           H  
ATOM   1997  HA  ASP A 142      -9.973   2.628   0.620  1.00  1.03           H  
ATOM   1998 1HB  ASP A 142     -10.079   5.563  -0.247  1.00  1.03           H  
ATOM   1999 2HB  ASP A 142     -11.437   4.454  -0.250  1.00  1.03           H  
ATOM   2000  N   THR A 143      -8.338   3.927  -1.925  1.00  0.89           N  
ATOM   2001  CA  THR A 143      -7.997   3.789  -3.333  1.00  0.89           C  
ATOM   2002  C   THR A 143      -6.888   2.764  -3.559  1.00  0.89           C  
ATOM   2003  O   THR A 143      -5.904   2.734  -2.824  1.00  0.89           O  
ATOM   2004  CB  THR A 143      -7.597   5.150  -3.933  1.00  0.89           C  
ATOM   2005  OG1 THR A 143      -8.700   6.064  -3.825  1.00  0.89           O  
ATOM   2006  CG2 THR A 143      -7.224   5.017  -5.406  1.00  0.89           C  
ATOM   2007  H   THR A 143      -7.882   4.634  -1.377  1.00  0.89           H  
ATOM   2008  HA  THR A 143      -8.876   3.448  -3.852  1.00  0.89           H  
ATOM   2009  HB  THR A 143      -6.744   5.556  -3.389  1.00  0.89           H  
ATOM   2010  HG1 THR A 143      -8.462   6.892  -4.259  1.00  0.89           H  
ATOM   2011 1HG2 THR A 143      -6.960   5.995  -5.796  1.00  0.89           H  
ATOM   2012 2HG2 THR A 143      -6.379   4.360  -5.512  1.00  0.89           H  
ATOM   2013 3HG2 THR A 143      -8.071   4.619  -5.965  1.00  0.89           H  
ATOM   2014  N   LEU A 144      -7.056   1.916  -4.573  1.00  0.81           N  
ATOM   2015  CA  LEU A 144      -6.011   0.955  -4.930  1.00  0.81           C  
ATOM   2016  C   LEU A 144      -4.745   1.682  -5.340  1.00  0.81           C  
ATOM   2017  O   LEU A 144      -4.807   2.590  -6.169  1.00  0.81           O  
ATOM   2018  CB  LEU A 144      -6.471   0.050  -6.080  1.00  0.81           C  
ATOM   2019  CG  LEU A 144      -5.460  -0.965  -6.555  1.00  0.81           C  
ATOM   2020  CD1 LEU A 144      -5.204  -1.891  -5.467  1.00  0.81           C  
ATOM   2021  CD2 LEU A 144      -6.002  -1.704  -7.765  1.00  0.81           C  
ATOM   2022  H   LEU A 144      -7.921   1.968  -5.111  1.00  0.81           H  
ATOM   2023  HA  LEU A 144      -5.788   0.336  -4.058  1.00  0.81           H  
ATOM   2024 1HB  LEU A 144      -7.353  -0.488  -5.764  1.00  0.81           H  
ATOM   2025 2HB  LEU A 144      -6.746   0.676  -6.928  1.00  0.81           H  
ATOM   2026  HG  LEU A 144      -4.522  -0.467  -6.813  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 144      -4.466  -2.625  -5.781  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 144      -4.836  -1.333  -4.634  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 144      -6.118  -2.380  -5.194  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 144      -5.269  -2.442  -8.085  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 144      -6.936  -2.208  -7.499  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 144      -6.190  -1.001  -8.575  1.00  0.81           H  
ATOM   2033  N   GLN A 145      -3.609   1.304  -4.758  1.00  0.77           N  
ATOM   2034  CA  GLN A 145      -2.346   1.950  -5.082  1.00  0.77           C  
ATOM   2035  C   GLN A 145      -1.322   0.980  -5.629  1.00  0.77           C  
ATOM   2036  O   GLN A 145      -1.436  -0.242  -5.454  1.00  0.77           O  
ATOM   2037  CB  GLN A 145      -1.775   2.708  -3.871  1.00  0.77           C  
ATOM   2038  CG  GLN A 145      -2.661   3.883  -3.447  1.00  0.77           C  
ATOM   2039  CD  GLN A 145      -2.126   4.731  -2.328  1.00  0.77           C  
ATOM   2040  OE1 GLN A 145      -1.490   4.241  -1.382  1.00  0.77           O  
ATOM   2041  NE2 GLN A 145      -2.408   6.035  -2.430  1.00  0.77           N  
ATOM   2042  H   GLN A 145      -3.609   0.551  -4.069  1.00  0.77           H  
ATOM   2043  HA  GLN A 145      -2.543   2.678  -5.859  1.00  0.77           H  
ATOM   2044 1HB  GLN A 145      -1.663   2.025  -3.028  1.00  0.77           H  
ATOM   2045 2HB  GLN A 145      -0.791   3.098  -4.121  1.00  0.77           H  
ATOM   2046 1HG  GLN A 145      -2.802   4.534  -4.301  1.00  0.77           H  
ATOM   2047 2HG  GLN A 145      -3.615   3.495  -3.131  1.00  0.77           H  
ATOM   2048 1HE2 GLN A 145      -2.116   6.686  -1.736  1.00  0.77           H  
ATOM   2049 2HE2 GLN A 145      -2.956   6.379  -3.246  1.00  0.77           H  
ATOM   2050  N   TYR A 146      -0.299   1.525  -6.288  1.00  0.75           N  
ATOM   2051  CA  TYR A 146       0.752   0.656  -6.791  1.00  0.75           C  
ATOM   2052  C   TYR A 146       2.128   1.295  -6.794  1.00  0.75           C  
ATOM   2053  O   TYR A 146       2.288   2.518  -6.717  1.00  0.75           O  
ATOM   2054  CB  TYR A 146       0.432   0.245  -8.209  1.00  0.75           C  
ATOM   2055  CG  TYR A 146       0.612   1.334  -9.217  1.00  0.75           C  
ATOM   2056  CD1 TYR A 146       1.788   1.367  -9.955  1.00  0.75           C  
ATOM   2057  CD2 TYR A 146      -0.334   2.317  -9.380  1.00  0.75           C  
ATOM   2058  CE1 TYR A 146       2.004   2.366 -10.867  1.00  0.75           C  
ATOM   2059  CE2 TYR A 146      -0.113   3.328 -10.291  1.00  0.75           C  
ATOM   2060  CZ  TYR A 146       1.046   3.352 -11.038  1.00  0.75           C  
ATOM   2061  OH  TYR A 146       1.263   4.360 -11.952  1.00  0.75           O  
ATOM   2062  H   TYR A 146      -0.290   2.532  -6.448  1.00  0.75           H  
ATOM   2063  HA  TYR A 146       0.803  -0.224  -6.157  1.00  0.75           H  
ATOM   2064 1HB  TYR A 146       1.072  -0.592  -8.486  1.00  0.75           H  
ATOM   2065 2HB  TYR A 146      -0.595  -0.088  -8.242  1.00  0.75           H  
ATOM   2066  HD1 TYR A 146       2.541   0.591  -9.808  1.00  0.75           H  
ATOM   2067  HD2 TYR A 146      -1.242   2.303  -8.785  1.00  0.75           H  
ATOM   2068  HE1 TYR A 146       2.926   2.384 -11.448  1.00  0.75           H  
ATOM   2069  HE2 TYR A 146      -0.853   4.112 -10.424  1.00  0.75           H  
ATOM   2070  HH  TYR A 146       0.538   4.989 -11.912  1.00  0.75           H  
ATOM   2071  N   VAL A 147       3.134   0.444  -6.910  1.00  0.75           N  
ATOM   2072  CA  VAL A 147       4.508   0.918  -6.997  1.00  0.75           C  
ATOM   2073  C   VAL A 147       5.393  -0.033  -7.789  1.00  0.75           C  
ATOM   2074  O   VAL A 147       5.185  -1.247  -7.778  1.00  0.75           O  
ATOM   2075  CB  VAL A 147       5.066   1.085  -5.580  1.00  0.75           C  
ATOM   2076  CG1 VAL A 147       5.114  -0.238  -4.952  1.00  0.75           C  
ATOM   2077  CG2 VAL A 147       6.430   1.719  -5.571  1.00  0.75           C  
ATOM   2078  H   VAL A 147       2.914  -0.553  -6.930  1.00  0.75           H  
ATOM   2079  HA  VAL A 147       4.507   1.887  -7.496  1.00  0.75           H  
ATOM   2080  HB  VAL A 147       4.396   1.715  -5.015  1.00  0.75           H  
ATOM   2081 1HG1 VAL A 147       5.487  -0.150  -3.935  1.00  0.75           H  
ATOM   2082 2HG1 VAL A 147       4.116  -0.644  -4.948  1.00  0.75           H  
ATOM   2083 3HG1 VAL A 147       5.767  -0.881  -5.524  1.00  0.75           H  
ATOM   2084 1HG2 VAL A 147       6.732   1.806  -4.552  1.00  0.75           H  
ATOM   2085 2HG2 VAL A 147       7.153   1.116  -6.095  1.00  0.75           H  
ATOM   2086 3HG2 VAL A 147       6.381   2.707  -6.024  1.00  0.75           H  
ATOM   2087  N   VAL A 148       6.400   0.516  -8.458  1.00  0.75           N  
ATOM   2088  CA  VAL A 148       7.376  -0.324  -9.133  1.00  0.75           C  
ATOM   2089  C   VAL A 148       8.661  -0.367  -8.312  1.00  0.75           C  
ATOM   2090  O   VAL A 148       9.211   0.668  -7.926  1.00  0.75           O  
ATOM   2091  CB  VAL A 148       7.636   0.147 -10.563  1.00  0.75           C  
ATOM   2092  CG1 VAL A 148       8.714  -0.750 -11.215  1.00  0.75           C  
ATOM   2093  CG2 VAL A 148       6.318   0.068 -11.345  1.00  0.75           C  
ATOM   2094  H   VAL A 148       6.509   1.520  -8.468  1.00  0.75           H  
ATOM   2095  HA  VAL A 148       6.982  -1.333  -9.194  1.00  0.75           H  
ATOM   2096  HB  VAL A 148       8.008   1.169 -10.555  1.00  0.75           H  
ATOM   2097 1HG1 VAL A 148       8.902  -0.424 -12.236  1.00  0.75           H  
ATOM   2098 2HG1 VAL A 148       9.641  -0.689 -10.643  1.00  0.75           H  
ATOM   2099 3HG1 VAL A 148       8.363  -1.785 -11.223  1.00  0.75           H  
ATOM   2100 1HG2 VAL A 148       6.481   0.396 -12.371  1.00  0.75           H  
ATOM   2101 2HG2 VAL A 148       5.963  -0.964 -11.345  1.00  0.75           H  
ATOM   2102 3HG2 VAL A 148       5.573   0.707 -10.875  1.00  0.75           H  
ATOM   2103  N   THR A 149       9.078  -1.586  -8.005  1.00  0.76           N  
ATOM   2104  CA  THR A 149      10.216  -1.902  -7.151  1.00  0.76           C  
ATOM   2105  C   THR A 149      11.187  -2.869  -7.817  1.00  0.76           C  
ATOM   2106  O   THR A 149      10.933  -3.336  -8.926  1.00  0.76           O  
ATOM   2107  CB  THR A 149       9.713  -2.479  -5.823  1.00  0.76           C  
ATOM   2108  OG1 THR A 149       8.990  -3.682  -6.094  1.00  0.76           O  
ATOM   2109  CG2 THR A 149       8.832  -1.487  -5.094  1.00  0.76           C  
ATOM   2110  H   THR A 149       8.547  -2.363  -8.398  1.00  0.76           H  
ATOM   2111  HA  THR A 149      10.756  -0.979  -6.937  1.00  0.76           H  
ATOM   2112  HB  THR A 149      10.557  -2.714  -5.195  1.00  0.76           H  
ATOM   2113  HG1 THR A 149       8.372  -3.531  -6.820  1.00  0.76           H  
ATOM   2114 1HG2 THR A 149       8.500  -1.912  -4.158  1.00  0.76           H  
ATOM   2115 2HG2 THR A 149       9.399  -0.576  -4.893  1.00  0.76           H  
ATOM   2116 3HG2 THR A 149       7.978  -1.253  -5.706  1.00  0.76           H  
ATOM   2117  N   THR A 150      12.308  -3.143  -7.147  1.00  0.78           N  
ATOM   2118  CA  THR A 150      13.337  -4.052  -7.648  1.00  0.78           C  
ATOM   2119  C   THR A 150      13.435  -5.318  -6.791  1.00  0.78           C  
ATOM   2120  O   THR A 150      13.476  -5.275  -5.556  1.00  0.78           O  
ATOM   2121  CB  THR A 150      14.700  -3.324  -7.722  1.00  0.78           C  
ATOM   2122  OG1 THR A 150      14.586  -2.195  -8.635  1.00  0.78           O  
ATOM   2123  CG2 THR A 150      15.807  -4.278  -8.211  1.00  0.78           C  
ATOM   2124  H   THR A 150      12.455  -2.721  -6.237  1.00  0.78           H  
ATOM   2125  HA  THR A 150      13.074  -4.363  -8.655  1.00  0.78           H  
ATOM   2126  HB  THR A 150      14.963  -2.944  -6.731  1.00  0.78           H  
ATOM   2127  HG1 THR A 150      15.284  -1.499  -8.436  1.00  0.78           H  
ATOM   2128 1HG2 THR A 150      16.750  -3.734  -8.258  1.00  0.78           H  
ATOM   2129 2HG2 THR A 150      15.909  -5.116  -7.522  1.00  0.78           H  
ATOM   2130 3HG2 THR A 150      15.553  -4.656  -9.205  1.00  0.78           H  
ATOM   2131  N   VAL A 151      13.455  -6.463  -7.458  1.00  0.79           N  
ATOM   2132  CA  VAL A 151      13.535  -7.741  -6.772  1.00  0.79           C  
ATOM   2133  C   VAL A 151      14.972  -8.108  -6.420  1.00  0.79           C  
ATOM   2134  O   VAL A 151      15.883  -8.027  -7.250  1.00  0.79           O  
ATOM   2135  CB  VAL A 151      12.893  -8.837  -7.618  1.00  0.79           C  
ATOM   2136  CG1 VAL A 151      13.056 -10.171  -6.947  1.00  0.79           C  
ATOM   2137  CG2 VAL A 151      11.423  -8.515  -7.815  1.00  0.79           C  
ATOM   2138  H   VAL A 151      13.419  -6.449  -8.480  1.00  0.79           H  
ATOM   2139  HA  VAL A 151      12.967  -7.668  -5.842  1.00  0.79           H  
ATOM   2140  HB  VAL A 151      13.380  -8.874  -8.579  1.00  0.79           H  
ATOM   2141 1HG1 VAL A 151      12.591 -10.952  -7.548  1.00  0.79           H  
ATOM   2142 2HG1 VAL A 151      14.097 -10.410  -6.806  1.00  0.79           H  
ATOM   2143 3HG1 VAL A 151      12.583 -10.103  -5.992  1.00  0.79           H  
ATOM   2144 1HG2 VAL A 151      10.961  -9.287  -8.432  1.00  0.79           H  
ATOM   2145 2HG2 VAL A 151      10.922  -8.472  -6.849  1.00  0.79           H  
ATOM   2146 3HG2 VAL A 151      11.336  -7.546  -8.317  1.00  0.79           H  
ATOM   2147  N   ARG A 152      15.180  -8.491  -5.172  1.00  0.81           N  
ATOM   2148  CA  ARG A 152      16.495  -8.850  -4.669  1.00  0.81           C  
ATOM   2149  C   ARG A 152      16.577 -10.343  -4.354  1.00  0.81           C  
ATOM   2150  O   ARG A 152      15.548 -10.998  -4.159  1.00  0.81           O  
ATOM   2151  CB  ARG A 152      16.806  -8.015  -3.447  1.00  0.81           C  
ATOM   2152  CG  ARG A 152      16.807  -6.531  -3.699  1.00  0.81           C  
ATOM   2153  CD  ARG A 152      17.918  -6.187  -4.626  1.00  0.81           C  
ATOM   2154  NE  ARG A 152      18.043  -4.777  -4.845  1.00  0.81           N  
ATOM   2155  CZ  ARG A 152      18.840  -4.214  -5.772  1.00  0.81           C  
ATOM   2156  NH1 ARG A 152      19.577  -4.956  -6.577  1.00  0.81           N  
ATOM   2157  NH2 ARG A 152      18.871  -2.909  -5.871  1.00  0.81           N  
ATOM   2158  H   ARG A 152      14.384  -8.541  -4.534  1.00  0.81           H  
ATOM   2159  HA  ARG A 152      17.236  -8.616  -5.431  1.00  0.81           H  
ATOM   2160 1HB  ARG A 152      16.080  -8.228  -2.664  1.00  0.81           H  
ATOM   2161 2HB  ARG A 152      17.780  -8.283  -3.074  1.00  0.81           H  
ATOM   2162 1HG  ARG A 152      15.861  -6.224  -4.148  1.00  0.81           H  
ATOM   2163 2HG  ARG A 152      16.954  -5.995  -2.757  1.00  0.81           H  
ATOM   2164 1HD  ARG A 152      18.855  -6.558  -4.212  1.00  0.81           H  
ATOM   2165 2HD  ARG A 152      17.737  -6.664  -5.592  1.00  0.81           H  
ATOM   2166  HE  ARG A 152      17.501  -4.156  -4.258  1.00  0.81           H  
ATOM   2167 1HH1 ARG A 152      19.552  -5.966  -6.503  1.00  0.81           H  
ATOM   2168 2HH1 ARG A 152      20.165  -4.515  -7.268  1.00  0.81           H  
ATOM   2169 1HH2 ARG A 152      18.300  -2.346  -5.256  1.00  0.81           H  
ATOM   2170 2HH2 ARG A 152      19.435  -2.449  -6.572  1.00  0.81           H  
ATOM   2171  N   SER A 153      17.792 -10.904  -4.354  1.00  0.84           N  
ATOM   2172  CA  SER A 153      17.928 -12.322  -4.049  1.00  0.84           C  
ATOM   2173  C   SER A 153      17.856 -12.527  -2.560  1.00  0.84           C  
ATOM   2174  O   SER A 153      17.991 -11.566  -1.798  1.00  0.84           O  
ATOM   2175  CB  SER A 153      19.250 -12.863  -4.553  1.00  0.84           C  
ATOM   2176  OG  SER A 153      20.317 -12.287  -3.850  1.00  0.84           O  
ATOM   2177  H   SER A 153      18.654 -10.350  -4.505  1.00  0.84           H  
ATOM   2178  HA  SER A 153      17.112 -12.868  -4.525  1.00  0.84           H  
ATOM   2179 1HB  SER A 153      19.274 -13.942  -4.424  1.00  0.84           H  
ATOM   2180 2HB  SER A 153      19.362 -12.654  -5.614  1.00  0.84           H  
ATOM   2181  HG  SER A 153      20.379 -11.361  -4.188  1.00  0.84           H  
ATOM   2182  N   THR A 154      17.713 -13.771  -2.126  1.00  0.87           N  
ATOM   2183  CA  THR A 154      17.722 -14.034  -0.700  1.00  0.87           C  
ATOM   2184  C   THR A 154      19.109 -13.725  -0.121  1.00  0.87           C  
ATOM   2185  O   THR A 154      19.236 -13.279   1.018  1.00  0.87           O  
ATOM   2186  CB  THR A 154      17.308 -15.498  -0.455  1.00  0.87           C  
ATOM   2187  OG1 THR A 154      18.190 -16.371  -1.180  1.00  0.87           O  
ATOM   2188  CG2 THR A 154      15.865 -15.717  -0.912  1.00  0.87           C  
ATOM   2189  H   THR A 154      17.590 -14.528  -2.783  1.00  0.87           H  
ATOM   2190  HA  THR A 154      16.993 -13.380  -0.222  1.00  0.87           H  
ATOM   2191  HB  THR A 154      17.393 -15.728   0.602  1.00  0.87           H  
ATOM   2192  HG1 THR A 154      17.905 -17.288  -1.061  1.00  0.87           H  
ATOM   2193 1HG2 THR A 154      15.589 -16.754  -0.739  1.00  0.87           H  
ATOM   2194 2HG2 THR A 154      15.192 -15.067  -0.349  1.00  0.87           H  
ATOM   2195 3HG2 THR A 154      15.779 -15.496  -1.971  1.00  0.87           H  
ATOM   2196  N   ALA A 155      20.146 -13.900  -0.943  1.00  0.90           N  
ATOM   2197  CA  ALA A 155      21.519 -13.584  -0.558  1.00  0.90           C  
ATOM   2198  C   ALA A 155      21.678 -12.092  -0.272  1.00  0.90           C  
ATOM   2199  O   ALA A 155      22.377 -11.702   0.664  1.00  0.90           O  
ATOM   2200  CB  ALA A 155      22.485 -14.004  -1.645  1.00  0.90           C  
ATOM   2201  H   ALA A 155      19.968 -14.271  -1.865  1.00  0.90           H  
ATOM   2202  HA  ALA A 155      21.750 -14.131   0.358  1.00  0.90           H  
ATOM   2203 1HB  ALA A 155      23.505 -13.780  -1.333  1.00  0.90           H  
ATOM   2204 2HB  ALA A 155      22.385 -15.073  -1.826  1.00  0.90           H  
ATOM   2205 3HB  ALA A 155      22.260 -13.457  -2.558  1.00  0.90           H  
ATOM   2206  N   ASP A 156      20.977 -11.253  -1.040  1.00  0.95           N  
ATOM   2207  CA  ASP A 156      21.104  -9.810  -0.838  1.00  0.95           C  
ATOM   2208  C   ASP A 156      20.210  -9.398   0.323  1.00  0.95           C  
ATOM   2209  O   ASP A 156      20.563  -8.555   1.152  1.00  0.95           O  
ATOM   2210  CB  ASP A 156      20.578  -9.041  -2.046  1.00  0.95           C  
ATOM   2211  CG  ASP A 156      21.284  -9.276  -3.365  1.00  0.95           C  
ATOM   2212  OD1 ASP A 156      22.477  -9.093  -3.457  1.00  0.95           O  
ATOM   2213  OD2 ASP A 156      20.569  -9.644  -4.321  1.00  0.95           O  
ATOM   2214  H   ASP A 156      20.428 -11.628  -1.816  1.00  0.95           H  
ATOM   2215  HA  ASP A 156      22.140  -9.558  -0.616  1.00  0.95           H  
ATOM   2216 1HB  ASP A 156      19.539  -9.313  -2.175  1.00  0.95           H  
ATOM   2217 2HB  ASP A 156      20.607  -7.977  -1.829  1.00  0.95           H  
ATOM   2218  N   CYS A 157      19.059 -10.045   0.417  1.00  1.01           N  
ATOM   2219  CA  CYS A 157      18.077  -9.720   1.431  1.00  1.01           C  
ATOM   2220  C   CYS A 157      18.653  -9.961   2.821  1.00  1.01           C  
ATOM   2221  O   CYS A 157      18.512  -9.126   3.711  1.00  1.01           O  
ATOM   2222  CB  CYS A 157      16.837 -10.571   1.210  1.00  1.01           C  
ATOM   2223  SG  CYS A 157      15.395 -10.060   2.119  1.00  1.01           S  
ATOM   2224  H   CYS A 157      18.830 -10.740  -0.279  1.00  1.01           H  
ATOM   2225  HA  CYS A 157      17.800  -8.673   1.337  1.00  1.01           H  
ATOM   2226 1HB  CYS A 157      16.599 -10.569   0.152  1.00  1.01           H  
ATOM   2227 2HB  CYS A 157      17.060 -11.592   1.484  1.00  1.01           H  
ATOM   2228  N   ASN A 158      19.418 -11.057   2.944  1.00  1.12           N  
ATOM   2229  CA  ASN A 158      20.110 -11.446   4.169  1.00  1.12           C  
ATOM   2230  C   ASN A 158      21.321 -10.559   4.482  1.00  1.12           C  
ATOM   2231  O   ASN A 158      21.958 -10.731   5.520  1.00  1.12           O  
ATOM   2232  CB  ASN A 158      20.613 -12.879   4.064  1.00  1.12           C  
ATOM   2233  CG  ASN A 158      19.590 -13.957   4.225  1.00  1.12           C  
ATOM   2234  OD1 ASN A 158      18.684 -13.855   5.038  1.00  1.12           O  
ATOM   2235  ND2 ASN A 158      19.718 -14.999   3.449  1.00  1.12           N  
ATOM   2236  H   ASN A 158      19.482 -11.693   2.147  1.00  1.12           H  
ATOM   2237  HA  ASN A 158      19.408 -11.355   4.997  1.00  1.12           H  
ATOM   2238 1HB  ASN A 158      21.080 -13.001   3.081  1.00  1.12           H  
ATOM   2239 2HB  ASN A 158      21.395 -13.028   4.807  1.00  1.12           H  
ATOM   2240 1HD2 ASN A 158      19.060 -15.749   3.505  1.00  1.12           H  
ATOM   2241 2HD2 ASN A 158      20.467 -15.036   2.788  1.00  1.12           H  
ATOM   2242  N   ALA A 159      21.698  -9.682   3.543  1.00  1.28           N  
ATOM   2243  CA  ALA A 159      22.800  -8.752   3.731  1.00  1.28           C  
ATOM   2244  C   ALA A 159      22.230  -7.430   4.224  1.00  1.28           C  
ATOM   2245  O   ALA A 159      22.859  -6.723   5.020  1.00  1.28           O  
ATOM   2246  CB  ALA A 159      23.575  -8.566   2.442  1.00  1.28           C  
ATOM   2247  H   ALA A 159      21.170  -9.593   2.686  1.00  1.28           H  
ATOM   2248  HA  ALA A 159      23.461  -9.151   4.495  1.00  1.28           H  
ATOM   2249 1HB  ALA A 159      24.398  -7.876   2.611  1.00  1.28           H  
ATOM   2250 2HB  ALA A 159      23.966  -9.530   2.113  1.00  1.28           H  
ATOM   2251 3HB  ALA A 159      22.925  -8.164   1.675  1.00  1.28           H  
ATOM   2252  N   ARG A 160      21.029  -7.092   3.736  1.00  1.53           N  
ATOM   2253  CA  ARG A 160      20.361  -5.861   4.150  1.00  1.53           C  
ATOM   2254  C   ARG A 160      19.816  -6.035   5.563  1.00  1.53           C  
ATOM   2255  O   ARG A 160      19.893  -5.124   6.384  1.00  1.53           O  
ATOM   2256  CB  ARG A 160      19.208  -5.515   3.225  1.00  1.53           C  
ATOM   2257  CG  ARG A 160      19.575  -5.060   1.819  1.00  1.53           C  
ATOM   2258  CD  ARG A 160      20.325  -3.760   1.821  1.00  1.53           C  
ATOM   2259  NE  ARG A 160      19.519  -2.639   2.350  1.00  1.53           N  
ATOM   2260  CZ  ARG A 160      19.999  -1.400   2.611  1.00  1.53           C  
ATOM   2261  NH1 ARG A 160      21.265  -1.119   2.376  1.00  1.53           N  
ATOM   2262  NH2 ARG A 160      19.198  -0.465   3.105  1.00  1.53           N  
ATOM   2263  H   ARG A 160      20.591  -7.700   3.044  1.00  1.53           H  
ATOM   2264  HA  ARG A 160      21.085  -5.049   4.146  1.00  1.53           H  
ATOM   2265 1HB  ARG A 160      18.575  -6.398   3.119  1.00  1.53           H  
ATOM   2266 2HB  ARG A 160      18.601  -4.735   3.682  1.00  1.53           H  
ATOM   2267 1HG  ARG A 160      20.201  -5.824   1.349  1.00  1.53           H  
ATOM   2268 2HG  ARG A 160      18.664  -4.928   1.233  1.00  1.53           H  
ATOM   2269 1HD  ARG A 160      21.214  -3.863   2.444  1.00  1.53           H  
ATOM   2270 2HD  ARG A 160      20.625  -3.515   0.803  1.00  1.53           H  
ATOM   2271  HE  ARG A 160      18.538  -2.808   2.547  1.00  1.53           H  
ATOM   2272 1HH1 ARG A 160      21.879  -1.828   2.000  1.00  1.53           H  
ATOM   2273 2HH1 ARG A 160      21.620  -0.195   2.572  1.00  1.53           H  
ATOM   2274 1HH2 ARG A 160      18.207  -0.685   3.308  1.00  1.53           H  
ATOM   2275 2HH2 ARG A 160      19.557   0.456   3.303  1.00  1.53           H  
ATOM   2276  N   MET A 161      19.268  -7.218   5.830  1.00  1.86           N  
ATOM   2277  CA  MET A 161      18.781  -7.589   7.145  1.00  1.86           C  
ATOM   2278  C   MET A 161      20.040  -8.168   7.813  1.00  1.86           C  
ATOM   2279  O   MET A 161      20.936  -8.557   7.078  1.00  1.86           O  
ATOM   2280  CB  MET A 161      17.626  -8.576   6.993  1.00  1.86           C  
ATOM   2281  CG  MET A 161      16.419  -8.000   6.278  1.00  1.86           C  
ATOM   2282  SD  MET A 161      15.059  -9.169   6.036  1.00  1.86           S  
ATOM   2283  CE  MET A 161      14.451  -9.309   7.705  1.00  1.86           C  
ATOM   2284  H   MET A 161      19.195  -7.906   5.084  1.00  1.86           H  
ATOM   2285  HA  MET A 161      18.442  -6.703   7.667  1.00  1.86           H  
ATOM   2286 1HB  MET A 161      17.969  -9.451   6.443  1.00  1.86           H  
ATOM   2287 2HB  MET A 161      17.282  -8.889   7.978  1.00  1.86           H  
ATOM   2288 1HG  MET A 161      16.060  -7.195   6.873  1.00  1.86           H  
ATOM   2289 2HG  MET A 161      16.721  -7.611   5.303  1.00  1.86           H  
ATOM   2290 1HE  MET A 161      13.621 -10.006   7.739  1.00  1.86           H  
ATOM   2291 2HE  MET A 161      15.238  -9.669   8.335  1.00  1.86           H  
ATOM   2292 3HE  MET A 161      14.130  -8.332   8.065  1.00  1.86           H  
ATOM   2293  N   PRO A 162      20.201  -8.218   9.148  1.00  2.25           N  
ATOM   2294  CA  PRO A 162      19.341  -7.938  10.294  1.00  2.25           C  
ATOM   2295  C   PRO A 162      18.872  -6.490  10.295  1.00  2.25           C  
ATOM   2296  O   PRO A 162      19.499  -5.657   9.650  1.00  2.25           O  
ATOM   2297  CB  PRO A 162      20.268  -8.225  11.488  1.00  2.25           C  
ATOM   2298  CG  PRO A 162      21.325  -9.136  10.945  1.00  2.25           C  
ATOM   2299  CD  PRO A 162      21.542  -8.645   9.549  1.00  2.25           C  
ATOM   2300  HA  PRO A 162      18.520  -8.644  10.245  1.00  2.25           H  
ATOM   2301 1HB  PRO A 162      20.672  -7.282  11.883  1.00  2.25           H  
ATOM   2302 2HB  PRO A 162      19.697  -8.693  12.303  1.00  2.25           H  
ATOM   2303 1HG  PRO A 162      22.234  -9.073  11.560  1.00  2.25           H  
ATOM   2304 2HG  PRO A 162      20.990 -10.181  10.983  1.00  2.25           H  
ATOM   2305 1HD  PRO A 162      22.218  -7.778   9.540  1.00  2.25           H  
ATOM   2306 2HD  PRO A 162      21.920  -9.446   8.904  1.00  2.25           H  
ATOM   2307  N   GLU A 163      17.781  -6.164  10.992  1.00  2.61           N  
ATOM   2308  CA  GLU A 163      17.063  -6.980  11.978  1.00  2.61           C  
ATOM   2309  C   GLU A 163      16.381  -8.266  11.542  1.00  2.61           C  
ATOM   2310  O   GLU A 163      15.951  -8.409  10.401  1.00  2.61           O  
ATOM   2311  CB  GLU A 163      16.000  -6.118  12.640  1.00  2.61           C  
ATOM   2312  CG  GLU A 163      16.550  -4.968  13.470  1.00  2.61           C  
ATOM   2313  CD  GLU A 163      17.287  -5.433  14.711  1.00  2.61           C  
ATOM   2314  OE1 GLU A 163      16.736  -6.208  15.458  1.00  2.61           O  
ATOM   2315  OE2 GLU A 163      18.404  -5.011  14.903  1.00  2.61           O  
ATOM   2316  H   GLU A 163      17.460  -5.212  10.889  1.00  2.61           H  
ATOM   2317  HA  GLU A 163      17.784  -7.252  12.745  1.00  2.61           H  
ATOM   2318 1HB  GLU A 163      15.365  -5.695  11.867  1.00  2.61           H  
ATOM   2319 2HB  GLU A 163      15.369  -6.734  13.282  1.00  2.61           H  
ATOM   2320 1HG  GLU A 163      17.231  -4.383  12.853  1.00  2.61           H  
ATOM   2321 2HG  GLU A 163      15.723  -4.321  13.765  1.00  2.61           H  
ATOM   2322  N   HIS A 164      16.320  -9.166  12.533  1.00  2.80           N  
ATOM   2323  CA  HIS A 164      15.671 -10.483  12.601  1.00  2.80           C  
ATOM   2324  C   HIS A 164      16.681 -11.682  12.450  1.00  2.80           C  
ATOM   2325  O   HIS A 164      17.239 -12.066  13.478  1.00  2.80           O  
ATOM   2326  CB  HIS A 164      14.377 -10.514  11.746  1.00  2.80           C  
ATOM   2327  CG  HIS A 164      13.311  -9.561  12.277  1.00  2.80           C  
ATOM   2328  ND1 HIS A 164      12.605  -9.801  13.443  1.00  2.80           N  
ATOM   2329  CD2 HIS A 164      12.869  -8.365  11.813  1.00  2.80           C  
ATOM   2330  CE1 HIS A 164      11.775  -8.792  13.668  1.00  2.80           C  
ATOM   2331  NE2 HIS A 164      11.918  -7.909  12.702  1.00  2.80           N  
ATOM   2332  H   HIS A 164      16.763  -8.869  13.393  1.00  2.80           H  
ATOM   2333  HA  HIS A 164      15.289 -10.596  13.615  1.00  2.80           H  
ATOM   2334 1HB  HIS A 164      14.525 -10.252  10.731  1.00  2.80           H  
ATOM   2335 2HB  HIS A 164      13.955 -11.516  11.777  1.00  2.80           H  
ATOM   2336  HD2 HIS A 164      13.221  -7.857  10.914  1.00  2.80           H  
ATOM   2337  HE1 HIS A 164      11.096  -8.697  14.514  1.00  2.80           H  
ATOM   2338  HE2 HIS A 164      11.404  -7.017  12.646  1.00  2.80           H  
ATOM   2339  N   ILE A 165      16.996 -12.282  11.273  1.00  2.75           N  
ATOM   2340  CA  ILE A 165      16.525 -12.024   9.915  1.00  2.75           C  
ATOM   2341  C   ILE A 165      15.308 -12.897   9.635  1.00  2.75           C  
ATOM   2342  O   ILE A 165      14.205 -12.401   9.451  1.00  2.75           O  
ATOM   2343  CB  ILE A 165      17.607 -12.387   8.887  1.00  2.75           C  
ATOM   2344  CG1 ILE A 165      18.815 -11.529   9.069  1.00  2.75           C  
ATOM   2345  CG2 ILE A 165      17.054 -12.236   7.499  1.00  2.75           C  
ATOM   2346  CD1 ILE A 165      19.979 -11.988   8.237  1.00  2.75           C  
ATOM   2347  H   ILE A 165      17.676 -13.023  11.353  1.00  2.75           H  
ATOM   2348  HA  ILE A 165      16.296 -10.976   9.804  1.00  2.75           H  
ATOM   2349  HB  ILE A 165      17.929 -13.414   9.032  1.00  2.75           H  
ATOM   2350 1HG1 ILE A 165      18.576 -10.536   8.800  1.00  2.75           H  
ATOM   2351 2HG1 ILE A 165      19.110 -11.542  10.116  1.00  2.75           H  
ATOM   2352 1HG2 ILE A 165      17.812 -12.485   6.792  1.00  2.75           H  
ATOM   2353 2HG2 ILE A 165      16.202 -12.883   7.355  1.00  2.75           H  
ATOM   2354 3HG2 ILE A 165      16.751 -11.231   7.347  1.00  2.75           H  
ATOM   2355 1HD1 ILE A 165      20.827 -11.342   8.391  1.00  2.75           H  
ATOM   2356 2HD1 ILE A 165      20.248 -13.006   8.514  1.00  2.75           H  
ATOM   2357 3HD1 ILE A 165      19.704 -11.961   7.193  1.00  2.75           H  
ATOM   2358  N   GLN A 166      15.519 -14.216   9.567  1.00  2.48           N  
ATOM   2359  CA  GLN A 166      14.513 -15.303   9.593  1.00  2.48           C  
ATOM   2360  C   GLN A 166      13.283 -15.270   8.651  1.00  2.48           C  
ATOM   2361  O   GLN A 166      12.594 -16.279   8.512  1.00  2.48           O  
ATOM   2362  CB  GLN A 166      14.035 -15.436  11.040  1.00  2.48           C  
ATOM   2363  CG  GLN A 166      15.143 -15.934  11.984  1.00  2.48           C  
ATOM   2364  CD  GLN A 166      14.741 -15.966  13.442  1.00  2.48           C  
ATOM   2365  OE1 GLN A 166      14.182 -15.000  13.959  1.00  2.48           O  
ATOM   2366  NE2 GLN A 166      15.021 -17.080  14.112  1.00  2.48           N  
ATOM   2367  H   GLN A 166      16.481 -14.514   9.613  1.00  2.48           H  
ATOM   2368  HA  GLN A 166      15.054 -16.219   9.349  1.00  2.48           H  
ATOM   2369 1HB  GLN A 166      13.677 -14.468  11.402  1.00  2.48           H  
ATOM   2370 2HB  GLN A 166      13.197 -16.133  11.090  1.00  2.48           H  
ATOM   2371 1HG  GLN A 166      15.419 -16.945  11.689  1.00  2.48           H  
ATOM   2372 2HG  GLN A 166      16.003 -15.273  11.890  1.00  2.48           H  
ATOM   2373 1HE2 GLN A 166      14.779 -17.158  15.079  1.00  2.48           H  
ATOM   2374 2HE2 GLN A 166      15.477 -17.841  13.649  1.00  2.48           H  
ATOM   2375  N   ASN A 167      13.059 -14.176   7.939  1.00  2.09           N  
ATOM   2376  CA  ASN A 167      11.934 -14.000   7.029  1.00  2.09           C  
ATOM   2377  C   ASN A 167      12.397 -14.153   5.603  1.00  2.09           C  
ATOM   2378  O   ASN A 167      11.658 -13.902   4.651  1.00  2.09           O  
ATOM   2379  CB  ASN A 167      11.377 -12.615   7.271  1.00  2.09           C  
ATOM   2380  CG  ASN A 167      10.805 -12.480   8.650  1.00  2.09           C  
ATOM   2381  OD1 ASN A 167       9.673 -12.870   8.952  1.00  2.09           O  
ATOM   2382  ND2 ASN A 167      11.621 -11.972   9.523  1.00  2.09           N  
ATOM   2383  H   ASN A 167      13.645 -13.380   8.116  1.00  2.09           H  
ATOM   2384  HA  ASN A 167      11.184 -14.764   7.215  1.00  2.09           H  
ATOM   2385 1HB  ASN A 167      12.172 -11.880   7.145  1.00  2.09           H  
ATOM   2386 2HB  ASN A 167      10.601 -12.395   6.539  1.00  2.09           H  
ATOM   2387 1HD2 ASN A 167      11.357 -11.885  10.481  1.00  2.09           H  
ATOM   2388 2HD2 ASN A 167      12.558 -11.710   9.228  1.00  2.09           H  
ATOM   2389  N   VAL A 168      13.630 -14.595   5.473  1.00  1.70           N  
ATOM   2390  CA  VAL A 168      14.269 -14.753   4.194  1.00  1.70           C  
ATOM   2391  C   VAL A 168      14.610 -16.219   4.006  1.00  1.70           C  
ATOM   2392  O   VAL A 168      15.256 -16.833   4.855  1.00  1.70           O  
ATOM   2393  CB  VAL A 168      15.524 -13.899   4.164  1.00  1.70           C  
ATOM   2394  CG1 VAL A 168      16.206 -14.022   2.816  1.00  1.70           C  
ATOM   2395  CG2 VAL A 168      15.160 -12.485   4.506  1.00  1.70           C  
ATOM   2396  H   VAL A 168      14.152 -14.812   6.308  1.00  1.70           H  
ATOM   2397  HA  VAL A 168      13.588 -14.434   3.402  1.00  1.70           H  
ATOM   2398  HB  VAL A 168      16.222 -14.270   4.904  1.00  1.70           H  
ATOM   2399 1HG1 VAL A 168      17.114 -13.427   2.811  1.00  1.70           H  
ATOM   2400 2HG1 VAL A 168      16.457 -15.059   2.642  1.00  1.70           H  
ATOM   2401 3HG1 VAL A 168      15.537 -13.667   2.034  1.00  1.70           H  
ATOM   2402 1HG2 VAL A 168      16.065 -11.870   4.496  1.00  1.70           H  
ATOM   2403 2HG2 VAL A 168      14.454 -12.122   3.779  1.00  1.70           H  
ATOM   2404 3HG2 VAL A 168      14.707 -12.437   5.487  1.00  1.70           H  
ATOM   2405  N   MET A 169      14.141 -16.781   2.914  1.00  1.38           N  
ATOM   2406  CA  MET A 169      14.299 -18.197   2.636  1.00  1.38           C  
ATOM   2407  C   MET A 169      14.063 -18.494   1.169  1.00  1.38           C  
ATOM   2408  O   MET A 169      13.561 -17.651   0.432  1.00  1.38           O  
ATOM   2409  CB  MET A 169      13.352 -18.962   3.548  1.00  1.38           C  
ATOM   2410  CG  MET A 169      11.923 -18.618   3.298  1.00  1.38           C  
ATOM   2411  SD  MET A 169      10.875 -19.131   4.608  1.00  1.38           S  
ATOM   2412  CE  MET A 169      11.337 -17.933   5.886  1.00  1.38           C  
ATOM   2413  H   MET A 169      13.635 -16.205   2.259  1.00  1.38           H  
ATOM   2414  HA  MET A 169      15.324 -18.484   2.871  1.00  1.38           H  
ATOM   2415 1HB  MET A 169      13.472 -20.031   3.388  1.00  1.38           H  
ATOM   2416 2HB  MET A 169      13.581 -18.758   4.595  1.00  1.38           H  
ATOM   2417 1HG  MET A 169      11.835 -17.545   3.195  1.00  1.38           H  
ATOM   2418 2HG  MET A 169      11.579 -19.073   2.384  1.00  1.38           H  
ATOM   2419 1HE  MET A 169      10.755 -18.108   6.793  1.00  1.38           H  
ATOM   2420 2HE  MET A 169      12.400 -18.029   6.116  1.00  1.38           H  
ATOM   2421 3HE  MET A 169      11.147 -16.929   5.533  1.00  1.38           H  
ATOM   2422  N   ASP A 170      14.357 -19.718   0.755  1.00  1.14           N  
ATOM   2423  CA  ASP A 170      14.190 -20.148  -0.637  1.00  1.14           C  
ATOM   2424  C   ASP A 170      12.757 -20.035  -1.183  1.00  1.14           C  
ATOM   2425  O   ASP A 170      12.552 -20.004  -2.396  1.00  1.14           O  
ATOM   2426  CB  ASP A 170      14.663 -21.592  -0.793  1.00  1.14           C  
ATOM   2427  CG  ASP A 170      16.178 -21.745  -0.673  1.00  1.14           C  
ATOM   2428  OD1 ASP A 170      16.858 -20.743  -0.684  1.00  1.14           O  
ATOM   2429  OD2 ASP A 170      16.644 -22.855  -0.576  1.00  1.14           O  
ATOM   2430  H   ASP A 170      14.745 -20.377   1.415  1.00  1.14           H  
ATOM   2431  HA  ASP A 170      14.826 -19.515  -1.256  1.00  1.14           H  
ATOM   2432 1HB  ASP A 170      14.190 -22.212  -0.034  1.00  1.14           H  
ATOM   2433 2HB  ASP A 170      14.347 -21.973  -1.764  1.00  1.14           H  
ATOM   2434  N   GLN A 171      11.766 -19.986  -0.298  1.00  0.98           N  
ATOM   2435  CA  GLN A 171      10.371 -19.898  -0.712  1.00  0.98           C  
ATOM   2436  C   GLN A 171       9.867 -18.464  -0.786  1.00  0.98           C  
ATOM   2437  O   GLN A 171       8.688 -18.243  -1.082  1.00  0.98           O  
ATOM   2438  CB  GLN A 171       9.479 -20.623   0.281  1.00  0.98           C  
ATOM   2439  CG  GLN A 171       9.747 -22.074   0.366  1.00  0.98           C  
ATOM   2440  CD  GLN A 171      10.896 -22.375   1.279  1.00  0.98           C  
ATOM   2441  OE1 GLN A 171      11.915 -22.943   0.885  1.00  0.98           O  
ATOM   2442  NE2 GLN A 171      10.729 -22.004   2.537  1.00  0.98           N  
ATOM   2443  H   GLN A 171      11.992 -20.010   0.682  1.00  0.98           H  
ATOM   2444  HA  GLN A 171      10.268 -20.350  -1.699  1.00  0.98           H  
ATOM   2445 1HB  GLN A 171       9.594 -20.184   1.274  1.00  0.98           H  
ATOM   2446 2HB  GLN A 171       8.447 -20.492  -0.017  1.00  0.98           H  
ATOM   2447 1HG  GLN A 171       8.858 -22.583   0.739  1.00  0.98           H  
ATOM   2448 2HG  GLN A 171      10.012 -22.425  -0.622  1.00  0.98           H  
ATOM   2449 1HE2 GLN A 171      11.442 -22.179   3.218  1.00  0.98           H  
ATOM   2450 2HE2 GLN A 171       9.875 -21.554   2.807  1.00  0.98           H  
ATOM   2451  N   HIS A 172      10.729 -17.500  -0.462  1.00  0.88           N  
ATOM   2452  CA  HIS A 172      10.352 -16.091  -0.433  1.00  0.88           C  
ATOM   2453  C   HIS A 172      11.110 -15.231  -1.449  1.00  0.88           C  
ATOM   2454  O   HIS A 172      12.206 -15.574  -1.894  1.00  0.88           O  
ATOM   2455  CB  HIS A 172      10.551 -15.501   0.985  1.00  0.88           C  
ATOM   2456  CG  HIS A 172       9.572 -16.040   2.055  1.00  0.88           C  
ATOM   2457  ND1 HIS A 172       9.673 -15.704   3.396  1.00  0.88           N  
ATOM   2458  CD2 HIS A 172       8.494 -16.872   1.961  1.00  0.88           C  
ATOM   2459  CE1 HIS A 172       8.698 -16.303   4.073  1.00  0.88           C  
ATOM   2460  NE2 HIS A 172       7.975 -17.020   3.220  1.00  0.88           N  
ATOM   2461  H   HIS A 172      11.696 -17.736  -0.236  1.00  0.88           H  
ATOM   2462  HA  HIS A 172       9.296 -15.998  -0.677  1.00  0.88           H  
ATOM   2463 1HB  HIS A 172      11.566 -15.710   1.322  1.00  0.88           H  
ATOM   2464 2HB  HIS A 172      10.444 -14.432   0.930  1.00  0.88           H  
ATOM   2465  HD1 HIS A 172      10.380 -15.098   3.826  1.00  0.88           H  
ATOM   2466  HD2 HIS A 172       8.017 -17.387   1.139  1.00  0.88           H  
ATOM   2467  HE1 HIS A 172       8.607 -16.160   5.156  1.00  0.88           H  
ATOM   2468  N   ILE A 173      10.507 -14.096  -1.791  1.00  0.84           N  
ATOM   2469  CA  ILE A 173      11.120 -13.079  -2.636  1.00  0.84           C  
ATOM   2470  C   ILE A 173      11.239 -11.767  -1.878  1.00  0.84           C  
ATOM   2471  O   ILE A 173      10.265 -11.284  -1.292  1.00  0.84           O  
ATOM   2472  CB  ILE A 173      10.305 -12.811  -3.920  1.00  0.84           C  
ATOM   2473  CG1 ILE A 173      10.197 -14.028  -4.782  1.00  0.84           C  
ATOM   2474  CG2 ILE A 173      10.930 -11.715  -4.696  1.00  0.84           C  
ATOM   2475  CD1 ILE A 173       9.230 -13.835  -5.939  1.00  0.84           C  
ATOM   2476  H   ILE A 173       9.581 -13.921  -1.416  1.00  0.84           H  
ATOM   2477  HA  ILE A 173      12.121 -13.404  -2.916  1.00  0.84           H  
ATOM   2478  HB  ILE A 173       9.292 -12.529  -3.645  1.00  0.84           H  
ATOM   2479 1HG1 ILE A 173      11.181 -14.276  -5.180  1.00  0.84           H  
ATOM   2480 2HG1 ILE A 173       9.859 -14.839  -4.181  1.00  0.84           H  
ATOM   2481 1HG2 ILE A 173      10.354 -11.521  -5.597  1.00  0.84           H  
ATOM   2482 2HG2 ILE A 173      10.978 -10.806  -4.100  1.00  0.84           H  
ATOM   2483 3HG2 ILE A 173      11.937 -12.028  -4.967  1.00  0.84           H  
ATOM   2484 1HD1 ILE A 173       9.175 -14.734  -6.537  1.00  0.84           H  
ATOM   2485 2HD1 ILE A 173       8.241 -13.603  -5.543  1.00  0.84           H  
ATOM   2486 3HD1 ILE A 173       9.571 -13.015  -6.564  1.00  0.84           H  
ATOM   2487  N   CYS A 174      12.433 -11.193  -1.855  1.00  0.85           N  
ATOM   2488  CA  CYS A 174      12.592  -9.910  -1.193  1.00  0.85           C  
ATOM   2489  C   CYS A 174      12.514  -8.770  -2.196  1.00  0.85           C  
ATOM   2490  O   CYS A 174      13.039  -8.872  -3.308  1.00  0.85           O  
ATOM   2491  CB  CYS A 174      13.877  -9.860  -0.427  1.00  0.85           C  
ATOM   2492  SG  CYS A 174      13.947 -10.954   1.010  1.00  0.85           S  
ATOM   2493  H   CYS A 174      13.223 -11.624  -2.324  1.00  0.85           H  
ATOM   2494  HA  CYS A 174      11.787  -9.796  -0.477  1.00  0.85           H  
ATOM   2495 1HB  CYS A 174      14.695 -10.123  -1.103  1.00  0.85           H  
ATOM   2496 2HB  CYS A 174      14.046  -8.863  -0.099  1.00  0.85           H  
ATOM   2497  N   VAL A 175      11.839  -7.694  -1.813  1.00  0.91           N  
ATOM   2498  CA  VAL A 175      11.627  -6.566  -2.713  1.00  0.91           C  
ATOM   2499  C   VAL A 175      12.065  -5.226  -2.123  1.00  0.91           C  
ATOM   2500  O   VAL A 175      11.719  -4.889  -0.996  1.00  0.91           O  
ATOM   2501  CB  VAL A 175      10.144  -6.510  -3.037  1.00  0.91           C  
ATOM   2502  CG1 VAL A 175       9.864  -5.422  -3.955  1.00  0.91           C  
ATOM   2503  CG2 VAL A 175       9.710  -7.790  -3.557  1.00  0.91           C  
ATOM   2504  H   VAL A 175      11.417  -7.694  -0.885  1.00  0.91           H  
ATOM   2505  HA  VAL A 175      12.191  -6.738  -3.631  1.00  0.91           H  
ATOM   2506  HB  VAL A 175       9.594  -6.306  -2.126  1.00  0.91           H  
ATOM   2507 1HG1 VAL A 175       8.809  -5.397  -4.151  1.00  0.91           H  
ATOM   2508 2HG1 VAL A 175      10.172  -4.478  -3.517  1.00  0.91           H  
ATOM   2509 3HG1 VAL A 175      10.406  -5.588  -4.889  1.00  0.91           H  
ATOM   2510 1HG2 VAL A 175       8.672  -7.690  -3.717  1.00  0.91           H  
ATOM   2511 2HG2 VAL A 175      10.233  -8.014  -4.485  1.00  0.91           H  
ATOM   2512 3HG2 VAL A 175       9.882  -8.584  -2.838  1.00  0.91           H  
ATOM   2513  N   HIS A 176      12.808  -4.431  -2.877  1.00  1.02           N  
ATOM   2514  CA  HIS A 176      13.268  -3.161  -2.327  1.00  1.02           C  
ATOM   2515  C   HIS A 176      13.251  -2.054  -3.377  1.00  1.02           C  
ATOM   2516  O   HIS A 176      12.892  -2.288  -4.529  1.00  1.02           O  
ATOM   2517  CB  HIS A 176      14.660  -3.370  -1.714  1.00  1.02           C  
ATOM   2518  CG  HIS A 176      15.161  -2.231  -0.939  1.00  1.02           C  
ATOM   2519  ND1 HIS A 176      16.195  -1.438  -1.362  1.00  1.02           N  
ATOM   2520  CD2 HIS A 176      14.730  -1.702   0.215  1.00  1.02           C  
ATOM   2521  CE1 HIS A 176      16.385  -0.465  -0.480  1.00  1.02           C  
ATOM   2522  NE2 HIS A 176      15.503  -0.611   0.479  1.00  1.02           N  
ATOM   2523  H   HIS A 176      13.066  -4.715  -3.823  1.00  1.02           H  
ATOM   2524  HA  HIS A 176      12.600  -2.845  -1.528  1.00  1.02           H  
ATOM   2525 1HB  HIS A 176      14.646  -4.248  -1.065  1.00  1.02           H  
ATOM   2526 2HB  HIS A 176      15.375  -3.579  -2.516  1.00  1.02           H  
ATOM   2527  HD2 HIS A 176      13.903  -2.050   0.813  1.00  1.02           H  
ATOM   2528  HE1 HIS A 176      17.131   0.322  -0.556  1.00  1.02           H  
ATOM   2529  HE2 HIS A 176      15.355  -0.014   1.299  1.00  1.02           H  
ATOM   2530  N   SER A 177      13.630  -0.839  -2.998  1.00  1.15           N  
ATOM   2531  CA  SER A 177      13.574   0.262  -3.941  1.00  1.15           C  
ATOM   2532  C   SER A 177      14.902   0.933  -4.208  1.00  1.15           C  
ATOM   2533  O   SER A 177      14.965   2.168  -4.273  1.00  1.15           O  
ATOM   2534  CB  SER A 177      12.555   1.301  -3.520  1.00  1.15           C  
ATOM   2535  OG  SER A 177      12.779   1.810  -2.231  1.00  1.15           O  
ATOM   2536  H   SER A 177      13.944  -0.677  -2.050  1.00  1.15           H  
ATOM   2537  HA  SER A 177      13.236  -0.137  -4.898  1.00  1.15           H  
ATOM   2538 1HB  SER A 177      12.569   2.120  -4.240  1.00  1.15           H  
ATOM   2539 2HB  SER A 177      11.573   0.851  -3.562  1.00  1.15           H  
ATOM   2540  HG  SER A 177      12.170   1.284  -1.627  1.00  1.15           H  
ATOM   2541  N   ASP A 178      15.969   0.143  -4.379  1.00  1.27           N  
ATOM   2542  CA  ASP A 178      17.233   0.763  -4.756  1.00  1.27           C  
ATOM   2543  C   ASP A 178      17.619   1.817  -3.722  1.00  1.27           C  
ATOM   2544  O   ASP A 178      18.270   1.499  -2.724  1.00  1.27           O  
ATOM   2545  CB  ASP A 178      17.137   1.272  -6.204  1.00  1.27           C  
ATOM   2546  CG  ASP A 178      16.955   0.063  -7.168  1.00  1.27           C  
ATOM   2547  OD1 ASP A 178      17.606  -0.930  -6.942  1.00  1.27           O  
ATOM   2548  OD2 ASP A 178      16.127   0.105  -8.052  1.00  1.27           O  
ATOM   2549  H   ASP A 178      15.879  -0.856  -4.267  1.00  1.27           H  
ATOM   2550  HA  ASP A 178      18.011  -0.001  -4.738  1.00  1.27           H  
ATOM   2551 1HB  ASP A 178      16.300   1.953  -6.334  1.00  1.27           H  
ATOM   2552 2HB  ASP A 178      18.049   1.809  -6.476  1.00  1.27           H  
ATOM   2553  N   THR A 179      17.355   3.074  -4.040  1.00  1.35           N  
ATOM   2554  CA  THR A 179      17.668   4.206  -3.184  1.00  1.35           C  
ATOM   2555  C   THR A 179      17.096   3.985  -1.781  1.00  1.35           C  
ATOM   2556  O   THR A 179      17.708   4.379  -0.786  1.00  1.35           O  
ATOM   2557  CB  THR A 179      17.082   5.507  -3.762  1.00  1.35           C  
ATOM   2558  OG1 THR A 179      17.656   5.777  -5.052  1.00  1.35           O  
ATOM   2559  CG2 THR A 179      17.359   6.662  -2.828  1.00  1.35           C  
ATOM   2560  H   THR A 179      16.784   3.214  -4.859  1.00  1.35           H  
ATOM   2561  HA  THR A 179      18.750   4.300  -3.104  1.00  1.35           H  
ATOM   2562  HB  THR A 179      16.005   5.389  -3.875  1.00  1.35           H  
ATOM   2563  HG1 THR A 179      17.247   6.565  -5.421  1.00  1.35           H  
ATOM   2564 1HG2 THR A 179      16.928   7.572  -3.240  1.00  1.35           H  
ATOM   2565 2HG2 THR A 179      16.910   6.451  -1.856  1.00  1.35           H  
ATOM   2566 3HG2 THR A 179      18.435   6.788  -2.711  1.00  1.35           H  
ATOM   2567  N   GLY A 180      15.897   3.401  -1.709  1.00  1.36           N  
ATOM   2568  CA  GLY A 180      15.230   3.177  -0.429  1.00  1.36           C  
ATOM   2569  C   GLY A 180      14.187   4.243  -0.150  1.00  1.36           C  
ATOM   2570  O   GLY A 180      14.277   4.974   0.835  1.00  1.36           O  
ATOM   2571  H   GLY A 180      15.469   3.082  -2.577  1.00  1.36           H  
ATOM   2572 1HA  GLY A 180      14.750   2.198  -0.445  1.00  1.36           H  
ATOM   2573 2HA  GLY A 180      15.967   3.154   0.374  1.00  1.36           H  
ATOM   2574  N   THR A 181      13.248   4.400  -1.075  1.00  1.32           N  
ATOM   2575  CA  THR A 181      12.218   5.426  -0.932  1.00  1.32           C  
ATOM   2576  C   THR A 181      10.820   4.833  -0.866  1.00  1.32           C  
ATOM   2577  O   THR A 181       9.891   5.478  -0.377  1.00  1.32           O  
ATOM   2578  CB  THR A 181      12.287   6.437  -2.082  1.00  1.32           C  
ATOM   2579  OG1 THR A 181      12.073   5.768  -3.324  1.00  1.32           O  
ATOM   2580  CG2 THR A 181      13.647   7.108  -2.108  1.00  1.32           C  
ATOM   2581  H   THR A 181      13.211   3.723  -1.829  1.00  1.32           H  
ATOM   2582  HA  THR A 181      12.388   5.963   0.000  1.00  1.32           H  
ATOM   2583  HB  THR A 181      11.512   7.189  -1.945  1.00  1.32           H  
ATOM   2584  HG1 THR A 181      11.424   5.070  -3.196  1.00  1.32           H  
ATOM   2585 1HG2 THR A 181      13.685   7.823  -2.930  1.00  1.32           H  
ATOM   2586 2HG2 THR A 181      13.816   7.627  -1.164  1.00  1.32           H  
ATOM   2587 3HG2 THR A 181      14.413   6.356  -2.249  1.00  1.32           H  
ATOM   2588  N   THR A 182      10.682   3.611  -1.370  1.00  1.25           N  
ATOM   2589  CA  THR A 182       9.395   2.939  -1.424  1.00  1.25           C  
ATOM   2590  C   THR A 182       9.505   1.504  -0.922  1.00  1.25           C  
ATOM   2591  O   THR A 182      10.613   0.950  -0.807  1.00  1.25           O  
ATOM   2592  CB  THR A 182       8.774   2.952  -2.840  1.00  1.25           C  
ATOM   2593  OG1 THR A 182       9.573   2.204  -3.754  1.00  1.25           O  
ATOM   2594  CG2 THR A 182       8.622   4.352  -3.361  1.00  1.25           C  
ATOM   2595  H   THR A 182      11.493   3.129  -1.722  1.00  1.25           H  
ATOM   2596  HA  THR A 182       8.703   3.464  -0.768  1.00  1.25           H  
ATOM   2597  HB  THR A 182       7.803   2.495  -2.772  1.00  1.25           H  
ATOM   2598  HG1 THR A 182       9.058   2.033  -4.552  1.00  1.25           H  
ATOM   2599 1HG2 THR A 182       8.147   4.324  -4.340  1.00  1.25           H  
ATOM   2600 2HG2 THR A 182       8.011   4.907  -2.674  1.00  1.25           H  
ATOM   2601 3HG2 THR A 182       9.580   4.826  -3.447  1.00  1.25           H  
ATOM   2602  N   GLY A 183       8.338   0.900  -0.675  1.00  1.18           N  
ATOM   2603  CA  GLY A 183       8.243  -0.492  -0.209  1.00  1.18           C  
ATOM   2604  C   GLY A 183       6.843  -0.818   0.315  1.00  1.18           C  
ATOM   2605  O   GLY A 183       5.955   0.034   0.301  1.00  1.18           O  
ATOM   2606  H   GLY A 183       7.495   1.460  -0.829  1.00  1.18           H  
ATOM   2607 1HA  GLY A 183       8.495  -1.169  -1.026  1.00  1.18           H  
ATOM   2608 2HA  GLY A 183       8.974  -0.660   0.583  1.00  1.18           H  
ATOM   2609  N   SER A 184       6.607  -2.061   0.741  1.00  1.11           N  
ATOM   2610  CA  SER A 184       5.268  -2.400   1.231  1.00  1.11           C  
ATOM   2611  C   SER A 184       5.080  -2.002   2.693  1.00  1.11           C  
ATOM   2612  O   SER A 184       6.046  -1.793   3.424  1.00  1.11           O  
ATOM   2613  CB  SER A 184       5.021  -3.883   1.106  1.00  1.11           C  
ATOM   2614  OG  SER A 184       5.831  -4.575   2.010  1.00  1.11           O  
ATOM   2615  H   SER A 184       7.337  -2.777   0.772  1.00  1.11           H  
ATOM   2616  HA  SER A 184       4.527  -1.868   0.632  1.00  1.11           H  
ATOM   2617 1HB  SER A 184       3.970  -4.103   1.303  1.00  1.11           H  
ATOM   2618 2HB  SER A 184       5.243  -4.208   0.090  1.00  1.11           H  
ATOM   2619  HG  SER A 184       6.735  -4.279   1.828  1.00  1.11           H  
ATOM   2620  N   CYS A 185       3.825  -1.985   3.124  1.00  1.06           N  
ATOM   2621  CA  CYS A 185       3.444  -1.759   4.511  1.00  1.06           C  
ATOM   2622  C   CYS A 185       2.666  -2.941   5.070  1.00  1.06           C  
ATOM   2623  O   CYS A 185       2.221  -3.815   4.320  1.00  1.06           O  
ATOM   2624  CB  CYS A 185       2.626  -0.477   4.650  1.00  1.06           C  
ATOM   2625  SG  CYS A 185       3.544   1.029   4.263  1.00  1.06           S  
ATOM   2626  H   CYS A 185       3.087  -2.125   2.440  1.00  1.06           H  
ATOM   2627  HA  CYS A 185       4.352  -1.640   5.103  1.00  1.06           H  
ATOM   2628 1HB  CYS A 185       1.766  -0.527   3.981  1.00  1.06           H  
ATOM   2629 2HB  CYS A 185       2.245  -0.393   5.666  1.00  1.06           H  
ATOM   2630  N   GLN A 186       2.449  -2.982   6.379  1.00  1.00           N  
ATOM   2631  CA  GLN A 186       1.737  -4.107   6.990  1.00  1.00           C  
ATOM   2632  C   GLN A 186       0.323  -4.303   6.419  1.00  1.00           C  
ATOM   2633  O   GLN A 186      -0.142  -5.435   6.238  1.00  1.00           O  
ATOM   2634  CB  GLN A 186       1.617  -3.894   8.504  1.00  1.00           C  
ATOM   2635  CG  GLN A 186       2.934  -3.976   9.290  1.00  1.00           C  
ATOM   2636  CD  GLN A 186       2.709  -3.778  10.799  1.00  1.00           C  
ATOM   2637  OE1 GLN A 186       1.930  -4.523  11.402  1.00  1.00           O  
ATOM   2638  NE2 GLN A 186       3.364  -2.790  11.410  1.00  1.00           N  
ATOM   2639  H   GLN A 186       2.813  -2.241   6.966  1.00  1.00           H  
ATOM   2640  HA  GLN A 186       2.307  -5.018   6.800  1.00  1.00           H  
ATOM   2641 1HB  GLN A 186       1.180  -2.913   8.694  1.00  1.00           H  
ATOM   2642 2HB  GLN A 186       0.933  -4.635   8.918  1.00  1.00           H  
ATOM   2643 1HG  GLN A 186       3.386  -4.956   9.134  1.00  1.00           H  
ATOM   2644 2HG  GLN A 186       3.610  -3.191   8.943  1.00  1.00           H  
ATOM   2645 1HE2 GLN A 186       3.232  -2.638  12.390  1.00  1.00           H  
ATOM   2646 2HE2 GLN A 186       3.991  -2.186  10.901  1.00  1.00           H  
ATOM   2647  N   GLY A 187      -0.340  -3.199   6.077  1.00  0.93           N  
ATOM   2648  CA  GLY A 187      -1.709  -3.250   5.570  1.00  0.93           C  
ATOM   2649  C   GLY A 187      -1.799  -3.766   4.134  1.00  0.93           C  
ATOM   2650  O   GLY A 187      -2.890  -4.029   3.642  1.00  0.93           O  
ATOM   2651  H   GLY A 187       0.109  -2.307   6.209  1.00  0.93           H  
ATOM   2652 1HA  GLY A 187      -2.310  -3.887   6.220  1.00  0.93           H  
ATOM   2653 2HA  GLY A 187      -2.146  -2.254   5.619  1.00  0.93           H  
ATOM   2654  N   ASP A 188      -0.655  -3.965   3.475  1.00  0.86           N  
ATOM   2655  CA  ASP A 188      -0.639  -4.423   2.095  1.00  0.86           C  
ATOM   2656  C   ASP A 188      -0.587  -5.939   2.029  1.00  0.86           C  
ATOM   2657  O   ASP A 188      -0.528  -6.512   0.932  1.00  0.86           O  
ATOM   2658  CB  ASP A 188       0.582  -3.883   1.363  1.00  0.86           C  
ATOM   2659  CG  ASP A 188       0.592  -2.385   1.208  1.00  0.86           C  
ATOM   2660  OD1 ASP A 188      -0.409  -1.807   0.916  1.00  0.86           O  
ATOM   2661  OD2 ASP A 188       1.629  -1.773   1.408  1.00  0.86           O  
ATOM   2662  H   ASP A 188       0.242  -3.797   3.926  1.00  0.86           H  
ATOM   2663  HA  ASP A 188      -1.550  -4.080   1.599  1.00  0.86           H  
ATOM   2664 1HB  ASP A 188       1.477  -4.186   1.907  1.00  0.86           H  
ATOM   2665 2HB  ASP A 188       0.637  -4.337   0.372  1.00  0.86           H  
ATOM   2666  N   SER A 189      -0.592  -6.588   3.193  1.00  0.79           N  
ATOM   2667  CA  SER A 189      -0.511  -8.033   3.237  1.00  0.79           C  
ATOM   2668  C   SER A 189      -1.556  -8.639   2.326  1.00  0.79           C  
ATOM   2669  O   SER A 189      -2.669  -8.119   2.200  1.00  0.79           O  
ATOM   2670  CB  SER A 189      -0.721  -8.517   4.638  1.00  0.79           C  
ATOM   2671  OG  SER A 189       0.291  -8.035   5.486  1.00  0.79           O  
ATOM   2672  H   SER A 189      -0.627  -6.073   4.079  1.00  0.79           H  
ATOM   2673  HA  SER A 189       0.475  -8.346   2.904  1.00  0.79           H  
ATOM   2674 1HB  SER A 189      -1.690  -8.190   5.004  1.00  0.79           H  
ATOM   2675 2HB  SER A 189      -0.725  -9.587   4.622  1.00  0.79           H  
ATOM   2676  HG  SER A 189       0.021  -7.125   5.747  1.00  0.79           H  
ATOM   2677  N   GLY A 190      -1.165  -9.689   1.621  1.00  0.73           N  
ATOM   2678  CA  GLY A 190      -2.059 -10.407   0.734  1.00  0.73           C  
ATOM   2679  C   GLY A 190      -2.083  -9.825  -0.674  1.00  0.73           C  
ATOM   2680  O   GLY A 190      -2.581 -10.463  -1.602  1.00  0.73           O  
ATOM   2681  H   GLY A 190      -0.216 -10.046   1.731  1.00  0.73           H  
ATOM   2682 1HA  GLY A 190      -1.754 -11.447   0.687  1.00  0.73           H  
ATOM   2683 2HA  GLY A 190      -3.065 -10.396   1.149  1.00  0.73           H  
ATOM   2684  N   GLY A 191      -1.521  -8.633  -0.870  1.00  0.70           N  
ATOM   2685  CA  GLY A 191      -1.566  -8.071  -2.204  1.00  0.70           C  
ATOM   2686  C   GLY A 191      -0.510  -8.745  -3.070  1.00  0.70           C  
ATOM   2687  O   GLY A 191       0.537  -9.162  -2.567  1.00  0.70           O  
ATOM   2688  H   GLY A 191      -1.114  -8.093  -0.105  1.00  0.70           H  
ATOM   2689 1HA  GLY A 191      -2.567  -8.211  -2.600  1.00  0.70           H  
ATOM   2690 2HA  GLY A 191      -1.376  -6.997  -2.153  1.00  0.70           H  
ATOM   2691  N   PRO A 192      -0.718  -8.822  -4.381  1.00  0.73           N  
ATOM   2692  CA  PRO A 192       0.189  -9.393  -5.343  1.00  0.73           C  
ATOM   2693  C   PRO A 192       1.401  -8.572  -5.699  1.00  0.73           C  
ATOM   2694  O   PRO A 192       1.420  -7.335  -5.620  1.00  0.73           O  
ATOM   2695  CB  PRO A 192      -0.690  -9.548  -6.574  1.00  0.73           C  
ATOM   2696  CG  PRO A 192      -1.716  -8.442  -6.447  1.00  0.73           C  
ATOM   2697  CD  PRO A 192      -1.979  -8.337  -4.960  1.00  0.73           C  
ATOM   2698  HA  PRO A 192       0.504 -10.386  -4.982  1.00  0.73           H  
ATOM   2699 1HB  PRO A 192      -0.074  -9.472  -7.484  1.00  0.73           H  
ATOM   2700 2HB  PRO A 192      -1.113 -10.553  -6.556  1.00  0.73           H  
ATOM   2701 1HG  PRO A 192      -1.318  -7.506  -6.862  1.00  0.73           H  
ATOM   2702 2HG  PRO A 192      -2.630  -8.673  -7.015  1.00  0.73           H  
ATOM   2703 1HD  PRO A 192      -2.148  -7.285  -4.693  1.00  0.73           H  
ATOM   2704 2HD  PRO A 192      -2.827  -8.994  -4.687  1.00  0.73           H  
ATOM   2705  N   MET A 193       2.368  -9.309  -6.203  1.00  0.82           N  
ATOM   2706  CA  MET A 193       3.535  -8.821  -6.891  1.00  0.82           C  
ATOM   2707  C   MET A 193       3.632  -9.502  -8.228  1.00  0.82           C  
ATOM   2708  O   MET A 193       3.625 -10.742  -8.307  1.00  0.82           O  
ATOM   2709  CB  MET A 193       4.785  -9.073  -6.103  1.00  0.82           C  
ATOM   2710  CG  MET A 193       5.998  -8.682  -6.851  1.00  0.82           C  
ATOM   2711  SD  MET A 193       7.404  -8.660  -5.855  1.00  0.82           S  
ATOM   2712  CE  MET A 193       7.642 -10.317  -5.301  1.00  0.82           C  
ATOM   2713  H   MET A 193       2.284 -10.316  -6.108  1.00  0.82           H  
ATOM   2714  HA  MET A 193       3.427  -7.752  -7.063  1.00  0.82           H  
ATOM   2715 1HB  MET A 193       4.757  -8.494  -5.206  1.00  0.82           H  
ATOM   2716 2HB  MET A 193       4.857 -10.124  -5.831  1.00  0.82           H  
ATOM   2717 1HG  MET A 193       6.154  -9.359  -7.659  1.00  0.82           H  
ATOM   2718 2HG  MET A 193       5.849  -7.703  -7.276  1.00  0.82           H  
ATOM   2719 1HE  MET A 193       8.475 -10.341  -4.614  1.00  0.82           H  
ATOM   2720 2HE  MET A 193       6.751 -10.662  -4.796  1.00  0.82           H  
ATOM   2721 3HE  MET A 193       7.856 -10.952  -6.122  1.00  0.82           H  
ATOM   2722  N   THR A 194       3.754  -8.694  -9.269  1.00  0.99           N  
ATOM   2723  CA  THR A 194       3.813  -9.202 -10.622  1.00  0.99           C  
ATOM   2724  C   THR A 194       5.044  -8.738 -11.387  1.00  0.99           C  
ATOM   2725  O   THR A 194       5.635  -7.699 -11.081  1.00  0.99           O  
ATOM   2726  CB  THR A 194       2.542  -8.762 -11.379  1.00  0.99           C  
ATOM   2727  OG1 THR A 194       2.484  -7.324 -11.405  1.00  0.99           O  
ATOM   2728  CG2 THR A 194       1.264  -9.321 -10.722  1.00  0.99           C  
ATOM   2729  H   THR A 194       3.759  -7.684  -9.109  1.00  0.99           H  
ATOM   2730  HA  THR A 194       3.844 -10.283 -10.576  1.00  0.99           H  
ATOM   2731  HB  THR A 194       2.600  -9.128 -12.401  1.00  0.99           H  
ATOM   2732  HG1 THR A 194       2.571  -6.989 -10.497  1.00  0.99           H  
ATOM   2733 1HG2 THR A 194       0.404  -8.999 -11.293  1.00  0.99           H  
ATOM   2734 2HG2 THR A 194       1.299 -10.385 -10.726  1.00  0.99           H  
ATOM   2735 3HG2 THR A 194       1.177  -8.962  -9.702  1.00  0.99           H  
ATOM   2736  N   HIS A 195       5.395  -9.492 -12.421  1.00  1.26           N  
ATOM   2737  CA  HIS A 195       6.492  -9.137 -13.313  1.00  1.26           C  
ATOM   2738  C   HIS A 195       6.206  -9.548 -14.745  1.00  1.26           C  
ATOM   2739  O   HIS A 195       6.050 -10.730 -15.058  1.00  1.26           O  
ATOM   2740  CB  HIS A 195       7.817  -9.776 -12.874  1.00  1.26           C  
ATOM   2741  CG  HIS A 195       8.968  -9.410 -13.769  1.00  1.26           C  
ATOM   2742  ND1 HIS A 195       9.951 -10.304 -14.105  1.00  1.26           N  
ATOM   2743  CD2 HIS A 195       9.283  -8.253 -14.400  1.00  1.26           C  
ATOM   2744  CE1 HIS A 195      10.820  -9.723 -14.909  1.00  1.26           C  
ATOM   2745  NE2 HIS A 195      10.440  -8.475 -15.105  1.00  1.26           N  
ATOM   2746  H   HIS A 195       4.861 -10.346 -12.587  1.00  1.26           H  
ATOM   2747  HA  HIS A 195       6.629  -8.057 -13.304  1.00  1.26           H  
ATOM   2748 1HB  HIS A 195       8.057  -9.448 -11.861  1.00  1.26           H  
ATOM   2749 2HB  HIS A 195       7.719 -10.858 -12.864  1.00  1.26           H  
ATOM   2750  HD1 HIS A 195      10.009 -11.254 -13.805  1.00  1.26           H  
ATOM   2751  HD2 HIS A 195       8.806  -7.275 -14.431  1.00  1.26           H  
ATOM   2752  HE1 HIS A 195      11.681 -10.279 -15.286  1.00  1.26           H  
ATOM   2753  N   GLY A 196       6.220  -8.576 -15.651  1.00  1.59           N  
ATOM   2754  CA  GLY A 196       5.955  -8.837 -17.062  1.00  1.59           C  
ATOM   2755  C   GLY A 196       7.158  -9.430 -17.788  1.00  1.59           C  
ATOM   2756  O   GLY A 196       7.577  -8.917 -18.821  1.00  1.59           O  
ATOM   2757  H   GLY A 196       6.391  -7.626 -15.350  1.00  1.59           H  
ATOM   2758 1HA  GLY A 196       5.127  -9.529 -17.138  1.00  1.59           H  
ATOM   2759 2HA  GLY A 196       5.649  -7.911 -17.550  1.00  1.59           H  
ATOM   2760  N   ALA A 197       7.640 -10.571 -17.306  1.00  1.88           N  
ATOM   2761  CA  ALA A 197       8.834 -11.240 -17.831  1.00  1.88           C  
ATOM   2762  C   ALA A 197       8.696 -11.553 -19.323  1.00  1.88           C  
ATOM   2763  O   ALA A 197       9.676 -11.537 -20.067  1.00  1.88           O  
ATOM   2764  CB  ALA A 197       9.093 -12.518 -17.050  1.00  1.88           C  
ATOM   2765  H   ALA A 197       7.173 -10.947 -16.484  1.00  1.88           H  
ATOM   2766  HA  ALA A 197       9.681 -10.564 -17.705  1.00  1.88           H  
ATOM   2767 1HB  ALA A 197       9.997 -12.994 -17.421  1.00  1.88           H  
ATOM   2768 2HB  ALA A 197       9.212 -12.281 -15.997  1.00  1.88           H  
ATOM   2769 3HB  ALA A 197       8.250 -13.196 -17.173  1.00  1.88           H  
ATOM   2770  N   SER A 198       7.468 -11.844 -19.743  1.00  2.00           N  
ATOM   2771  CA  SER A 198       7.144 -12.147 -21.129  1.00  2.00           C  
ATOM   2772  C   SER A 198       5.991 -11.253 -21.588  1.00  2.00           C  
ATOM   2773  O   SER A 198       5.261 -11.585 -22.521  1.00  2.00           O  
ATOM   2774  CB  SER A 198       6.761 -13.606 -21.274  1.00  2.00           C  
ATOM   2775  OG  SER A 198       7.815 -14.444 -20.887  1.00  2.00           O  
ATOM   2776  H   SER A 198       6.729 -11.846 -19.060  1.00  2.00           H  
ATOM   2777  HA  SER A 198       8.014 -11.939 -21.753  1.00  2.00           H  
ATOM   2778 1HB  SER A 198       5.881 -13.815 -20.665  1.00  2.00           H  
ATOM   2779 2HB  SER A 198       6.497 -13.805 -22.311  1.00  2.00           H  
ATOM   2780  HG  SER A 198       8.596 -14.117 -21.347  1.00  2.00           H  
ATOM   2781  N   GLY A 199       5.786 -10.150 -20.861  1.00  1.88           N  
ATOM   2782  CA  GLY A 199       4.724  -9.176 -21.128  1.00  1.88           C  
ATOM   2783  C   GLY A 199       3.344  -9.533 -20.541  1.00  1.88           C  
ATOM   2784  O   GLY A 199       2.417  -8.727 -20.612  1.00  1.88           O  
ATOM   2785  H   GLY A 199       6.453  -9.920 -20.127  1.00  1.88           H  
ATOM   2786 1HA  GLY A 199       5.038  -8.209 -20.732  1.00  1.88           H  
ATOM   2787 2HA  GLY A 199       4.629  -9.047 -22.205  1.00  1.88           H  
ATOM   2788  N   SER A 200       3.215 -10.720 -19.938  1.00  1.58           N  
ATOM   2789  CA  SER A 200       1.938 -11.197 -19.384  1.00  1.58           C  
ATOM   2790  C   SER A 200       1.565 -10.710 -17.975  1.00  1.58           C  
ATOM   2791  O   SER A 200       0.439 -10.920 -17.529  1.00  1.58           O  
ATOM   2792  CB  SER A 200       1.923 -12.709 -19.378  1.00  1.58           C  
ATOM   2793  OG  SER A 200       2.881 -13.202 -18.494  1.00  1.58           O  
ATOM   2794  H   SER A 200       4.015 -11.329 -19.913  1.00  1.58           H  
ATOM   2795  HA  SER A 200       1.150 -10.861 -20.061  1.00  1.58           H  
ATOM   2796 1HB  SER A 200       0.935 -13.049 -19.065  1.00  1.58           H  
ATOM   2797 2HB  SER A 200       2.104 -13.096 -20.380  1.00  1.58           H  
ATOM   2798  HG  SER A 200       2.455 -13.934 -18.004  1.00  1.58           H  
ATOM   2799  N   GLY A 201       2.502 -10.101 -17.254  1.00  1.25           N  
ATOM   2800  CA  GLY A 201       2.213  -9.644 -15.888  1.00  1.25           C  
ATOM   2801  C   GLY A 201       2.075 -10.790 -14.875  1.00  1.25           C  
ATOM   2802  O   GLY A 201       1.263 -10.705 -13.954  1.00  1.25           O  
ATOM   2803  H   GLY A 201       3.402  -9.950 -17.670  1.00  1.25           H  
ATOM   2804 1HA  GLY A 201       3.008  -8.974 -15.561  1.00  1.25           H  
ATOM   2805 2HA  GLY A 201       1.296  -9.057 -15.895  1.00  1.25           H  
ATOM   2806  N   ASN A 202       2.840 -11.864 -15.057  1.00  0.98           N  
ATOM   2807  CA  ASN A 202       2.747 -13.041 -14.195  1.00  0.98           C  
ATOM   2808  C   ASN A 202       2.953 -12.712 -12.729  1.00  0.98           C  
ATOM   2809  O   ASN A 202       3.753 -11.845 -12.367  1.00  0.98           O  
ATOM   2810  CB  ASN A 202       3.758 -14.096 -14.580  1.00  0.98           C  
ATOM   2811  CG  ASN A 202       3.522 -14.754 -15.918  1.00  0.98           C  
ATOM   2812  OD1 ASN A 202       2.416 -14.764 -16.484  1.00  0.98           O  
ATOM   2813  ND2 ASN A 202       4.579 -15.317 -16.456  1.00  0.98           N  
ATOM   2814  H   ASN A 202       3.497 -11.868 -15.820  1.00  0.98           H  
ATOM   2815  HA  ASN A 202       1.746 -13.457 -14.298  1.00  0.98           H  
ATOM   2816 1HB  ASN A 202       4.755 -13.649 -14.581  1.00  0.98           H  
ATOM   2817 2HB  ASN A 202       3.753 -14.869 -13.814  1.00  0.98           H  
ATOM   2818 1HD2 ASN A 202       4.508 -15.772 -17.344  1.00  0.98           H  
ATOM   2819 2HD2 ASN A 202       5.456 -15.285 -15.978  1.00  0.98           H  
ATOM   2820  N   VAL A 203       2.242 -13.430 -11.873  1.00  0.81           N  
ATOM   2821  CA  VAL A 203       2.347 -13.205 -10.442  1.00  0.81           C  
ATOM   2822  C   VAL A 203       3.588 -13.922  -9.977  1.00  0.81           C  
ATOM   2823  O   VAL A 203       3.780 -15.107 -10.262  1.00  0.81           O  
ATOM   2824  CB  VAL A 203       1.126 -13.785  -9.719  1.00  0.81           C  
ATOM   2825  CG1 VAL A 203       1.199 -13.554  -8.201  1.00  0.81           C  
ATOM   2826  CG2 VAL A 203      -0.067 -13.283 -10.345  1.00  0.81           C  
ATOM   2827  H   VAL A 203       1.602 -14.133 -12.239  1.00  0.81           H  
ATOM   2828  HA  VAL A 203       2.450 -12.150 -10.229  1.00  0.81           H  
ATOM   2829  HB  VAL A 203       1.157 -14.832  -9.848  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 203       0.341 -14.021  -7.719  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 203       2.112 -13.986  -7.801  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 203       1.193 -12.480  -7.994  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 203      -0.933 -13.753  -9.887  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 203      -0.111 -12.209 -10.233  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 203      -0.037 -13.534 -11.400  1.00  0.81           H  
ATOM   2836  N   ILE A 204       4.452 -13.213  -9.281  1.00  0.72           N  
ATOM   2837  CA  ILE A 204       5.653 -13.849  -8.792  1.00  0.72           C  
ATOM   2838  C   ILE A 204       5.600 -13.938  -7.275  1.00  0.72           C  
ATOM   2839  O   ILE A 204       6.274 -14.778  -6.671  1.00  0.72           O  
ATOM   2840  CB  ILE A 204       6.913 -13.127  -9.298  1.00  0.72           C  
ATOM   2841  CG1 ILE A 204       6.983 -11.733  -8.809  1.00  0.72           C  
ATOM   2842  CG2 ILE A 204       6.900 -13.097 -10.825  1.00  0.72           C  
ATOM   2843  CD1 ILE A 204       8.346 -11.068  -9.057  1.00  0.72           C  
ATOM   2844  H   ILE A 204       4.253 -12.240  -9.081  1.00  0.72           H  
ATOM   2845  HA  ILE A 204       5.697 -14.865  -9.177  1.00  0.72           H  
ATOM   2846  HB  ILE A 204       7.798 -13.655  -8.949  1.00  0.72           H  
ATOM   2847 1HG1 ILE A 204       6.219 -11.150  -9.321  1.00  0.72           H  
ATOM   2848 2HG1 ILE A 204       6.752 -11.736  -7.768  1.00  0.72           H  
ATOM   2849 1HG2 ILE A 204       7.799 -12.601 -11.185  1.00  0.72           H  
ATOM   2850 2HG2 ILE A 204       6.871 -14.107 -11.205  1.00  0.72           H  
ATOM   2851 3HG2 ILE A 204       6.023 -12.552 -11.178  1.00  0.72           H  
ATOM   2852 1HD1 ILE A 204       8.330 -10.046  -8.684  1.00  0.72           H  
ATOM   2853 2HD1 ILE A 204       9.128 -11.627  -8.542  1.00  0.72           H  
ATOM   2854 3HD1 ILE A 204       8.556 -11.059 -10.121  1.00  0.72           H  
ATOM   2855  N   GLY A 205       4.675 -13.203  -6.663  1.00  0.70           N  
ATOM   2856  CA  GLY A 205       4.570 -13.319  -5.224  1.00  0.70           C  
ATOM   2857  C   GLY A 205       3.377 -12.631  -4.570  1.00  0.70           C  
ATOM   2858  O   GLY A 205       2.644 -11.859  -5.195  1.00  0.70           O  
ATOM   2859  H   GLY A 205       4.129 -12.523  -7.186  1.00  0.70           H  
ATOM   2860 1HA  GLY A 205       4.557 -14.362  -4.980  1.00  0.70           H  
ATOM   2861 2HA  GLY A 205       5.483 -12.926  -4.779  1.00  0.70           H  
ATOM   2862  N   VAL A 206       3.185 -12.956  -3.290  1.00  0.73           N  
ATOM   2863  CA  VAL A 206       2.109 -12.385  -2.466  1.00  0.73           C  
ATOM   2864  C   VAL A 206       2.671 -11.776  -1.187  1.00  0.73           C  
ATOM   2865  O   VAL A 206       3.425 -12.417  -0.450  1.00  0.73           O  
ATOM   2866  CB  VAL A 206       1.032 -13.430  -2.129  1.00  0.73           C  
ATOM   2867  CG1 VAL A 206      -0.006 -12.813  -1.251  1.00  0.73           C  
ATOM   2868  CG2 VAL A 206       0.385 -13.931  -3.400  1.00  0.73           C  
ATOM   2869  H   VAL A 206       3.840 -13.636  -2.896  1.00  0.73           H  
ATOM   2870  HA  VAL A 206       1.628 -11.584  -3.031  1.00  0.73           H  
ATOM   2871  HB  VAL A 206       1.484 -14.261  -1.584  1.00  0.73           H  
ATOM   2872 1HG1 VAL A 206      -0.746 -13.549  -1.026  1.00  0.73           H  
ATOM   2873 2HG1 VAL A 206       0.444 -12.457  -0.327  1.00  0.73           H  
ATOM   2874 3HG1 VAL A 206      -0.466 -11.982  -1.781  1.00  0.73           H  
ATOM   2875 1HG2 VAL A 206      -0.364 -14.648  -3.136  1.00  0.73           H  
ATOM   2876 2HG2 VAL A 206      -0.078 -13.094  -3.928  1.00  0.73           H  
ATOM   2877 3HG2 VAL A 206       1.123 -14.396  -4.037  1.00  0.73           H  
ATOM   2878  N   THR A 207       2.313 -10.530  -0.922  1.00  0.81           N  
ATOM   2879  CA  THR A 207       2.871  -9.817   0.212  1.00  0.81           C  
ATOM   2880  C   THR A 207       2.641 -10.590   1.495  1.00  0.81           C  
ATOM   2881  O   THR A 207       1.494 -10.855   1.874  1.00  0.81           O  
ATOM   2882  CB  THR A 207       2.197  -8.442   0.343  1.00  0.81           C  
ATOM   2883  OG1 THR A 207       2.280  -7.739  -0.890  1.00  0.81           O  
ATOM   2884  CG2 THR A 207       2.906  -7.614   1.424  1.00  0.81           C  
ATOM   2885  H   THR A 207       1.663 -10.048  -1.537  1.00  0.81           H  
ATOM   2886  HA  THR A 207       3.944  -9.696   0.078  1.00  0.81           H  
ATOM   2887  HB  THR A 207       1.161  -8.571   0.599  1.00  0.81           H  
ATOM   2888  HG1 THR A 207       1.731  -8.215  -1.569  1.00  0.81           H  
ATOM   2889 1HG2 THR A 207       2.423  -6.641   1.509  1.00  0.81           H  
ATOM   2890 2HG2 THR A 207       2.853  -8.126   2.385  1.00  0.81           H  
ATOM   2891 3HG2 THR A 207       3.953  -7.477   1.149  1.00  0.81           H  
ATOM   2892  N   SER A 208       3.718 -10.859   2.230  1.00  0.97           N  
ATOM   2893  CA  SER A 208       3.609 -11.567   3.495  1.00  0.97           C  
ATOM   2894  C   SER A 208       3.890 -10.615   4.642  1.00  0.97           C  
ATOM   2895  O   SER A 208       3.096 -10.491   5.571  1.00  0.97           O  
ATOM   2896  CB  SER A 208       4.579 -12.730   3.534  1.00  0.97           C  
ATOM   2897  OG  SER A 208       4.529 -13.381   4.787  1.00  0.97           O  
ATOM   2898  H   SER A 208       4.649 -10.610   1.896  1.00  0.97           H  
ATOM   2899  HA  SER A 208       2.595 -11.956   3.606  1.00  0.97           H  
ATOM   2900 1HB  SER A 208       4.328 -13.438   2.742  1.00  0.97           H  
ATOM   2901 2HB  SER A 208       5.590 -12.374   3.345  1.00  0.97           H  
ATOM   2902  HG  SER A 208       3.586 -13.674   4.929  1.00  0.97           H  
ATOM   2903  N   TRP A 209       5.023  -9.925   4.578  1.00  1.22           N  
ATOM   2904  CA  TRP A 209       5.345  -8.993   5.648  1.00  1.22           C  
ATOM   2905  C   TRP A 209       6.416  -8.006   5.185  1.00  1.22           C  
ATOM   2906  O   TRP A 209       7.420  -8.406   4.602  1.00  1.22           O  
ATOM   2907  CB  TRP A 209       5.801  -9.777   6.887  1.00  1.22           C  
ATOM   2908  CG  TRP A 209       5.971  -8.952   8.130  1.00  1.22           C  
ATOM   2909  CD1 TRP A 209       5.239  -7.861   8.505  1.00  1.22           C  
ATOM   2910  CD2 TRP A 209       6.928  -9.167   9.184  1.00  1.22           C  
ATOM   2911  NE1 TRP A 209       5.687  -7.389   9.706  1.00  1.22           N  
ATOM   2912  CE2 TRP A 209       6.717  -8.174  10.137  1.00  1.22           C  
ATOM   2913  CE3 TRP A 209       7.927 -10.103   9.395  1.00  1.22           C  
ATOM   2914  CZ2 TRP A 209       7.484  -8.087  11.287  1.00  1.22           C  
ATOM   2915  CZ3 TRP A 209       8.694 -10.011  10.551  1.00  1.22           C  
ATOM   2916  CH2 TRP A 209       8.479  -9.031  11.465  1.00  1.22           C  
ATOM   2917  H   TRP A 209       5.646 -10.048   3.781  1.00  1.22           H  
ATOM   2918  HA  TRP A 209       4.445  -8.433   5.902  1.00  1.22           H  
ATOM   2919 1HB  TRP A 209       5.086 -10.568   7.112  1.00  1.22           H  
ATOM   2920 2HB  TRP A 209       6.754 -10.261   6.671  1.00  1.22           H  
ATOM   2921  HD1 TRP A 209       4.419  -7.429   7.931  1.00  1.22           H  
ATOM   2922  HE1 TRP A 209       5.329  -6.589  10.211  1.00  1.22           H  
ATOM   2923  HE3 TRP A 209       8.107 -10.891   8.666  1.00  1.22           H  
ATOM   2924  HZ2 TRP A 209       7.323  -7.304  12.029  1.00  1.22           H  
ATOM   2925  HZ3 TRP A 209       9.475 -10.744  10.711  1.00  1.22           H  
ATOM   2926  HH2 TRP A 209       9.102  -8.992  12.356  1.00  1.22           H  
ATOM   2927  N   GLY A 210       6.238  -6.730   5.516  1.00  1.59           N  
ATOM   2928  CA  GLY A 210       7.194  -5.672   5.170  1.00  1.59           C  
ATOM   2929  C   GLY A 210       8.205  -5.391   6.285  1.00  1.59           C  
ATOM   2930  O   GLY A 210       8.874  -4.361   6.286  1.00  1.59           O  
ATOM   2931  H   GLY A 210       5.391  -6.471   6.003  1.00  1.59           H  
ATOM   2932 1HA  GLY A 210       7.719  -5.951   4.262  1.00  1.59           H  
ATOM   2933 2HA  GLY A 210       6.644  -4.756   4.940  1.00  1.59           H  
ATOM   2934  N   ILE A 211       8.268  -6.275   7.271  1.00  2.10           N  
ATOM   2935  CA  ILE A 211       9.094  -6.118   8.476  1.00  2.10           C  
ATOM   2936  C   ILE A 211       8.506  -4.971   9.311  1.00  2.10           C  
ATOM   2937  O   ILE A 211       7.866  -5.196  10.335  1.00  2.10           O  
ATOM   2938  CB  ILE A 211      10.601  -5.903   8.139  1.00  2.10           C  
ATOM   2939  CG1 ILE A 211      11.125  -7.111   7.332  1.00  2.10           C  
ATOM   2940  CG2 ILE A 211      11.406  -5.718   9.405  1.00  2.10           C  
ATOM   2941  CD1 ILE A 211      10.978  -8.423   8.061  1.00  2.10           C  
ATOM   2942  H   ILE A 211       7.700  -7.104   7.194  1.00  2.10           H  
ATOM   2943  HA  ILE A 211       9.036  -7.030   9.060  1.00  2.10           H  
ATOM   2944  HB  ILE A 211      10.745  -5.019   7.534  1.00  2.10           H  
ATOM   2945 1HG1 ILE A 211      10.582  -7.177   6.389  1.00  2.10           H  
ATOM   2946 2HG1 ILE A 211      12.183  -6.954   7.107  1.00  2.10           H  
ATOM   2947 1HG2 ILE A 211      12.458  -5.571   9.155  1.00  2.10           H  
ATOM   2948 2HG2 ILE A 211      11.042  -4.856   9.939  1.00  2.10           H  
ATOM   2949 3HG2 ILE A 211      11.298  -6.601  10.027  1.00  2.10           H  
ATOM   2950 1HD1 ILE A 211      11.357  -9.232   7.440  1.00  2.10           H  
ATOM   2951 2HD1 ILE A 211      11.530  -8.395   9.002  1.00  2.10           H  
ATOM   2952 3HD1 ILE A 211       9.933  -8.584   8.259  1.00  2.10           H  
ATOM   2953  N   GLY A 212       8.714  -3.737   8.879  1.00  2.69           N  
ATOM   2954  CA  GLY A 212       8.035  -2.593   9.477  1.00  2.69           C  
ATOM   2955  C   GLY A 212       8.306  -2.310  10.961  1.00  2.69           C  
ATOM   2956  O   GLY A 212       7.422  -1.792  11.632  1.00  2.69           O  
ATOM   2957  H   GLY A 212       9.255  -3.626   8.022  1.00  2.69           H  
ATOM   2958 1HA  GLY A 212       8.302  -1.716   8.897  1.00  2.69           H  
ATOM   2959 2HA  GLY A 212       6.965  -2.727   9.334  1.00  2.69           H  
ATOM   2960  N   ASN A 213       9.474  -2.687  11.466  1.00  3.22           N  
ATOM   2961  CA  ASN A 213       9.878  -2.541  12.875  1.00  3.22           C  
ATOM   2962  C   ASN A 213       9.355  -1.271  13.683  1.00  3.22           C  
ATOM   2963  O   ASN A 213       8.249  -1.351  14.217  1.00  3.22           O  
ATOM   2964  CB  ASN A 213      11.365  -2.850  12.992  1.00  3.22           C  
ATOM   2965  CG  ASN A 213      11.688  -4.283  12.704  1.00  3.22           C  
ATOM   2966  OD1 ASN A 213      10.860  -5.208  12.788  1.00  3.22           O  
ATOM   2967  ND2 ASN A 213      12.919  -4.483  12.346  1.00  3.22           N  
ATOM   2968  H   ASN A 213      10.122  -3.113  10.823  1.00  3.22           H  
ATOM   2969  HA  ASN A 213       9.418  -3.382  13.395  1.00  3.22           H  
ATOM   2970 1HB  ASN A 213      11.956  -2.286  12.293  1.00  3.22           H  
ATOM   2971 2HB  ASN A 213      11.710  -2.650  14.004  1.00  3.22           H  
ATOM   2972 1HD2 ASN A 213      13.240  -5.407  12.124  1.00  3.22           H  
ATOM   2973 2HD2 ASN A 213      13.551  -3.711  12.302  1.00  3.22           H  
ATOM   2974  N   PRO A 214      10.116  -0.147  13.919  1.00  3.51           N  
ATOM   2975  CA  PRO A 214       9.699   0.984  14.761  1.00  3.51           C  
ATOM   2976  C   PRO A 214       8.689   1.993  14.211  1.00  3.51           C  
ATOM   2977  O   PRO A 214       8.683   2.318  13.023  1.00  3.51           O  
ATOM   2978  CB  PRO A 214      11.010   1.739  14.966  1.00  3.51           C  
ATOM   2979  CG  PRO A 214      11.775   1.495  13.704  1.00  3.51           C  
ATOM   2980  CD  PRO A 214      11.457   0.079  13.323  1.00  3.51           C  
ATOM   2981  HA  PRO A 214       9.339   0.583  15.722  1.00  3.51           H  
ATOM   2982 1HB  PRO A 214      10.804   2.807  15.138  1.00  3.51           H  
ATOM   2983 2HB  PRO A 214      11.526   1.364  15.861  1.00  3.51           H  
ATOM   2984 1HG  PRO A 214      11.462   2.217  12.934  1.00  3.51           H  
ATOM   2985 2HG  PRO A 214      12.850   1.660  13.873  1.00  3.51           H  
ATOM   2986 1HD  PRO A 214      11.433  -0.004  12.260  1.00  3.51           H  
ATOM   2987 2HD  PRO A 214      12.234  -0.516  13.798  1.00  3.51           H  
ATOM   2988  N   VAL A 215       7.995   2.632  15.155  1.00  3.45           N  
ATOM   2989  CA  VAL A 215       7.134   3.829  15.049  1.00  3.45           C  
ATOM   2990  C   VAL A 215       6.325   4.078  13.764  1.00  3.45           C  
ATOM   2991  O   VAL A 215       5.096   4.113  13.811  1.00  3.45           O  
ATOM   2992  CB  VAL A 215       8.008   5.073  15.310  1.00  3.45           C  
ATOM   2993  CG1 VAL A 215       7.185   6.366  15.158  1.00  3.45           C  
ATOM   2994  CG2 VAL A 215       8.607   4.972  16.700  1.00  3.45           C  
ATOM   2995  H   VAL A 215       8.074   2.242  16.084  1.00  3.45           H  
ATOM   2996  HA  VAL A 215       6.416   3.761  15.868  1.00  3.45           H  
ATOM   2997  HB  VAL A 215       8.808   5.108  14.569  1.00  3.45           H  
ATOM   2998 1HG1 VAL A 215       7.831   7.226  15.337  1.00  3.45           H  
ATOM   2999 2HG1 VAL A 215       6.763   6.448  14.167  1.00  3.45           H  
ATOM   3000 3HG1 VAL A 215       6.377   6.364  15.886  1.00  3.45           H  
ATOM   3001 1HG2 VAL A 215       9.241   5.839  16.887  1.00  3.45           H  
ATOM   3002 2HG2 VAL A 215       7.806   4.943  17.439  1.00  3.45           H  
ATOM   3003 3HG2 VAL A 215       9.203   4.065  16.777  1.00  3.45           H  
ATOM   3004  N   GLU A 216       7.007   4.330  12.644  1.00  3.11           N  
ATOM   3005  CA  GLU A 216       6.344   4.666  11.379  1.00  3.11           C  
ATOM   3006  C   GLU A 216       6.087   3.406  10.589  1.00  3.11           C  
ATOM   3007  O   GLU A 216       5.323   3.388   9.632  1.00  3.11           O  
ATOM   3008  CB  GLU A 216       7.187   5.633  10.534  1.00  3.11           C  
ATOM   3009  CG  GLU A 216       7.404   7.011  11.156  1.00  3.11           C  
ATOM   3010  CD  GLU A 216       8.244   7.969  10.299  1.00  3.11           C  
ATOM   3011  OE1 GLU A 216       8.675   7.602   9.217  1.00  3.11           O  
ATOM   3012  OE2 GLU A 216       8.449   9.075  10.743  1.00  3.11           O  
ATOM   3013  H   GLU A 216       8.011   4.211  12.670  1.00  3.11           H  
ATOM   3014  HA  GLU A 216       5.391   5.139  11.597  1.00  3.11           H  
ATOM   3015 1HB  GLU A 216       8.164   5.188  10.345  1.00  3.11           H  
ATOM   3016 2HB  GLU A 216       6.701   5.774   9.567  1.00  3.11           H  
ATOM   3017 1HG  GLU A 216       6.431   7.466  11.346  1.00  3.11           H  
ATOM   3018 2HG  GLU A 216       7.902   6.875  12.112  1.00  3.11           H  
ATOM   3019  N   SER A 217       6.726   2.350  11.038  1.00  2.64           N  
ATOM   3020  CA  SER A 217       6.699   1.053  10.417  1.00  2.64           C  
ATOM   3021  C   SER A 217       7.079   1.133   8.935  1.00  2.64           C  
ATOM   3022  O   SER A 217       7.876   1.989   8.550  1.00  2.64           O  
ATOM   3023  CB  SER A 217       5.313   0.447  10.617  1.00  2.64           C  
ATOM   3024  OG  SER A 217       5.307  -0.868  10.202  1.00  2.64           O  
ATOM   3025  H   SER A 217       7.314   2.462  11.855  1.00  2.64           H  
ATOM   3026  HA  SER A 217       7.438   0.442  10.925  1.00  2.64           H  
ATOM   3027 1HB  SER A 217       5.044   0.502  11.674  1.00  2.64           H  
ATOM   3028 2HB  SER A 217       4.570   1.013  10.057  1.00  2.64           H  
ATOM   3029  HG  SER A 217       5.986  -1.303  10.786  1.00  2.64           H  
ATOM   3030  N   CYS A 218       6.518   0.232   8.106  1.00  2.19           N  
ATOM   3031  CA  CYS A 218       6.758   0.119   6.647  1.00  2.19           C  
ATOM   3032  C   CYS A 218       8.246  -0.071   6.254  1.00  2.19           C  
ATOM   3033  O   CYS A 218       8.610  -1.092   5.688  1.00  2.19           O  
ATOM   3034  CB  CYS A 218       6.205   1.343   5.933  1.00  2.19           C  
ATOM   3035  SG  CYS A 218       4.380   1.561   6.074  1.00  2.19           S  
ATOM   3036  H   CYS A 218       5.894  -0.429   8.544  1.00  2.19           H  
ATOM   3037  HA  CYS A 218       6.212  -0.751   6.287  1.00  2.19           H  
ATOM   3038 1HB  CYS A 218       6.686   2.257   6.285  1.00  2.19           H  
ATOM   3039 2HB  CYS A 218       6.441   1.228   4.902  1.00  2.19           H  
ATOM   3040  N   LEU A 219       9.079   0.913   6.581  1.00  1.82           N  
ATOM   3041  CA  LEU A 219      10.531   0.921   6.442  1.00  1.82           C  
ATOM   3042  C   LEU A 219      11.129   0.706   5.063  1.00  1.82           C  
ATOM   3043  O   LEU A 219      11.595  -0.387   4.769  1.00  1.82           O  
ATOM   3044  CB  LEU A 219      11.135  -0.159   7.313  1.00  1.82           C  
ATOM   3045  CG  LEU A 219      10.905  -0.024   8.764  1.00  1.82           C  
ATOM   3046  CD1 LEU A 219      11.491  -1.214   9.429  1.00  1.82           C  
ATOM   3047  CD2 LEU A 219      11.503   1.253   9.259  1.00  1.82           C  
ATOM   3048  H   LEU A 219       8.657   1.710   7.034  1.00  1.82           H  
ATOM   3049  HA  LEU A 219      10.876   1.878   6.829  1.00  1.82           H  
ATOM   3050 1HB  LEU A 219      10.764  -1.134   6.997  1.00  1.82           H  
ATOM   3051 2HB  LEU A 219      12.202  -0.142   7.159  1.00  1.82           H  
ATOM   3052  HG  LEU A 219       9.844  -0.009   8.965  1.00  1.82           H  
ATOM   3053 1HD1 LEU A 219      11.321  -1.138  10.455  1.00  1.82           H  
ATOM   3054 2HD1 LEU A 219      11.038  -2.118   9.042  1.00  1.82           H  
ATOM   3055 3HD1 LEU A 219      12.541  -1.236   9.249  1.00  1.82           H  
ATOM   3056 1HD2 LEU A 219      11.325   1.350  10.325  1.00  1.82           H  
ATOM   3057 2HD2 LEU A 219      12.577   1.256   9.066  1.00  1.82           H  
ATOM   3058 3HD2 LEU A 219      11.035   2.091   8.740  1.00  1.82           H  
ATOM   3059  N   PRO A 220      11.264   1.754   4.237  1.00  1.54           N  
ATOM   3060  CA  PRO A 220      11.903   1.727   2.923  1.00  1.54           C  
ATOM   3061  C   PRO A 220      13.358   1.239   3.010  1.00  1.54           C  
ATOM   3062  O   PRO A 220      13.942   0.839   2.007  1.00  1.54           O  
ATOM   3063  CB  PRO A 220      11.826   3.191   2.493  1.00  1.54           C  
ATOM   3064  CG  PRO A 220      10.652   3.734   3.248  1.00  1.54           C  
ATOM   3065  CD  PRO A 220      10.685   3.048   4.591  1.00  1.54           C  
ATOM   3066  HA  PRO A 220      11.317   1.090   2.247  1.00  1.54           H  
ATOM   3067 1HB  PRO A 220      12.773   3.706   2.722  1.00  1.54           H  
ATOM   3068 2HB  PRO A 220      11.690   3.241   1.409  1.00  1.54           H  
ATOM   3069 1HG  PRO A 220      10.687   4.833   3.306  1.00  1.54           H  
ATOM   3070 2HG  PRO A 220       9.757   3.472   2.698  1.00  1.54           H  
ATOM   3071 1HD  PRO A 220      11.339   3.593   5.292  1.00  1.54           H  
ATOM   3072 2HD  PRO A 220       9.660   2.941   4.961  1.00  1.54           H  
ATOM   3073  N   ASP A 221      13.951   1.307   4.209  1.00  1.32           N  
ATOM   3074  CA  ASP A 221      15.311   0.845   4.480  1.00  1.32           C  
ATOM   3075  C   ASP A 221      15.455  -0.675   4.288  1.00  1.32           C  
ATOM   3076  O   ASP A 221      16.531  -1.177   3.935  1.00  1.32           O  
ATOM   3077  CB  ASP A 221      15.694   1.172   5.928  1.00  1.32           C  
ATOM   3078  CG  ASP A 221      15.929   2.650   6.201  1.00  1.32           C  
ATOM   3079  OD1 ASP A 221      16.098   3.400   5.272  1.00  1.32           O  
ATOM   3080  OD2 ASP A 221      15.913   3.015   7.349  1.00  1.32           O  
ATOM   3081  H   ASP A 221      13.428   1.676   4.984  1.00  1.32           H  
ATOM   3082  HA  ASP A 221      15.992   1.353   3.797  1.00  1.32           H  
ATOM   3083 1HB  ASP A 221      14.908   0.817   6.596  1.00  1.32           H  
ATOM   3084 2HB  ASP A 221      16.602   0.625   6.187  1.00  1.32           H  
ATOM   3085  N   PHE A 222      14.375  -1.409   4.568  1.00  1.15           N  
ATOM   3086  CA  PHE A 222      14.388  -2.864   4.512  1.00  1.15           C  
ATOM   3087  C   PHE A 222      13.655  -3.415   3.304  1.00  1.15           C  
ATOM   3088  O   PHE A 222      12.683  -2.818   2.853  1.00  1.15           O  
ATOM   3089  CB  PHE A 222      13.704  -3.430   5.747  1.00  1.15           C  
ATOM   3090  CG  PHE A 222      14.478  -3.367   6.979  1.00  1.15           C  
ATOM   3091  CD1 PHE A 222      14.565  -2.231   7.733  1.00  1.15           C  
ATOM   3092  CD2 PHE A 222      15.077  -4.503   7.418  1.00  1.15           C  
ATOM   3093  CE1 PHE A 222      15.274  -2.229   8.914  1.00  1.15           C  
ATOM   3094  CE2 PHE A 222      15.781  -4.538   8.586  1.00  1.15           C  
ATOM   3095  CZ  PHE A 222      15.887  -3.389   9.346  1.00  1.15           C  
ATOM   3096  H   PHE A 222      13.494  -0.947   4.798  1.00  1.15           H  
ATOM   3097  HA  PHE A 222      15.425  -3.170   4.524  1.00  1.15           H  
ATOM   3098 1HB  PHE A 222      12.766  -2.890   5.910  1.00  1.15           H  
ATOM   3099 2HB  PHE A 222      13.439  -4.476   5.564  1.00  1.15           H  
ATOM   3100  HD1 PHE A 222      14.077  -1.329   7.389  1.00  1.15           H  
ATOM   3101  HD2 PHE A 222      14.970  -5.387   6.811  1.00  1.15           H  
ATOM   3102  HE1 PHE A 222      15.343  -1.312   9.504  1.00  1.15           H  
ATOM   3103  HE2 PHE A 222      16.248  -5.465   8.906  1.00  1.15           H  
ATOM   3104  HZ  PHE A 222      16.447  -3.392  10.279  1.00  1.15           H  
ATOM   3105  N   PRO A 223      14.096  -4.540   2.738  1.00  1.01           N  
ATOM   3106  CA  PRO A 223      13.356  -5.280   1.755  1.00  1.01           C  
ATOM   3107  C   PRO A 223      12.032  -5.750   2.327  1.00  1.01           C  
ATOM   3108  O   PRO A 223      11.956  -6.125   3.501  1.00  1.01           O  
ATOM   3109  CB  PRO A 223      14.260  -6.465   1.462  1.00  1.01           C  
ATOM   3110  CG  PRO A 223      15.648  -6.006   1.834  1.00  1.01           C  
ATOM   3111  CD  PRO A 223      15.450  -5.064   3.004  1.00  1.01           C  
ATOM   3112  HA  PRO A 223      13.206  -4.649   0.872  1.00  1.01           H  
ATOM   3113 1HB  PRO A 223      13.917  -7.348   2.029  1.00  1.01           H  
ATOM   3114 2HB  PRO A 223      14.177  -6.708   0.400  1.00  1.01           H  
ATOM   3115 1HG  PRO A 223      16.270  -6.879   2.095  1.00  1.01           H  
ATOM   3116 2HG  PRO A 223      16.125  -5.521   0.969  1.00  1.01           H  
ATOM   3117 1HD  PRO A 223      15.498  -5.600   3.969  1.00  1.01           H  
ATOM   3118 2HD  PRO A 223      16.210  -4.273   2.911  1.00  1.01           H  
ATOM   3119  N   SER A 224      11.014  -5.798   1.493  1.00  0.90           N  
ATOM   3120  CA  SER A 224       9.725  -6.336   1.874  1.00  0.90           C  
ATOM   3121  C   SER A 224       9.739  -7.803   1.524  1.00  0.90           C  
ATOM   3122  O   SER A 224      10.413  -8.185   0.567  1.00  0.90           O  
ATOM   3123  CB  SER A 224       8.612  -5.626   1.142  1.00  0.90           C  
ATOM   3124  OG  SER A 224       8.509  -4.270   1.531  1.00  0.90           O  
ATOM   3125  H   SER A 224      11.148  -5.454   0.552  1.00  0.90           H  
ATOM   3126  HA  SER A 224       9.593  -6.232   2.950  1.00  0.90           H  
ATOM   3127 1HB  SER A 224       8.803  -5.675   0.074  1.00  0.90           H  
ATOM   3128 2HB  SER A 224       7.677  -6.147   1.332  1.00  0.90           H  
ATOM   3129  HG  SER A 224       8.726  -4.248   2.483  1.00  0.90           H  
ATOM   3130  N   VAL A 225       8.983  -8.629   2.236  1.00  0.81           N  
ATOM   3131  CA  VAL A 225       8.967 -10.047   1.900  1.00  0.81           C  
ATOM   3132  C   VAL A 225       7.635 -10.550   1.333  1.00  0.81           C  
ATOM   3133  O   VAL A 225       6.553 -10.353   1.913  1.00  0.81           O  
ATOM   3134  CB  VAL A 225       9.364 -10.874   3.133  1.00  0.81           C  
ATOM   3135  CG1 VAL A 225       9.292 -12.329   2.798  1.00  0.81           C  
ATOM   3136  CG2 VAL A 225      10.817 -10.495   3.576  1.00  0.81           C  
ATOM   3137  H   VAL A 225       8.439  -8.304   3.037  1.00  0.81           H  
ATOM   3138  HA  VAL A 225       9.730 -10.225   1.139  1.00  0.81           H  
ATOM   3139  HB  VAL A 225       8.664 -10.678   3.947  1.00  0.81           H  
ATOM   3140 1HG1 VAL A 225       9.568 -12.906   3.670  1.00  0.81           H  
ATOM   3141 2HG1 VAL A 225       8.283 -12.598   2.495  1.00  0.81           H  
ATOM   3142 3HG1 VAL A 225       9.982 -12.527   1.988  1.00  0.81           H  
ATOM   3143 1HG2 VAL A 225      11.100 -11.086   4.445  1.00  0.81           H  
ATOM   3144 2HG2 VAL A 225      11.504 -10.702   2.760  1.00  0.81           H  
ATOM   3145 3HG2 VAL A 225      10.866  -9.435   3.830  1.00  0.81           H  
ATOM   3146  N   TYR A 226       7.752 -11.214   0.181  1.00  0.76           N  
ATOM   3147  CA  TYR A 226       6.657 -11.821  -0.556  1.00  0.76           C  
ATOM   3148  C   TYR A 226       6.793 -13.330  -0.614  1.00  0.76           C  
ATOM   3149  O   TYR A 226       7.889 -13.863  -0.778  1.00  0.76           O  
ATOM   3150  CB  TYR A 226       6.684 -11.244  -1.967  1.00  0.76           C  
ATOM   3151  CG  TYR A 226       6.261  -9.856  -1.990  1.00  0.76           C  
ATOM   3152  CD1 TYR A 226       7.087  -8.845  -1.535  1.00  0.76           C  
ATOM   3153  CD2 TYR A 226       5.047  -9.574  -2.491  1.00  0.76           C  
ATOM   3154  CE1 TYR A 226       6.617  -7.563  -1.527  1.00  0.76           C  
ATOM   3155  CE2 TYR A 226       4.596  -8.320  -2.495  1.00  0.76           C  
ATOM   3156  CZ  TYR A 226       5.352  -7.319  -1.995  1.00  0.76           C  
ATOM   3157  OH  TYR A 226       4.832  -6.075  -1.950  1.00  0.76           O  
ATOM   3158  H   TYR A 226       8.683 -11.289  -0.233  1.00  0.76           H  
ATOM   3159  HA  TYR A 226       5.721 -11.578  -0.061  1.00  0.76           H  
ATOM   3160 1HB  TYR A 226       7.693 -11.304  -2.365  1.00  0.76           H  
ATOM   3161 2HB  TYR A 226       6.027 -11.826  -2.613  1.00  0.76           H  
ATOM   3162  HD1 TYR A 226       8.087  -9.071  -1.150  1.00  0.76           H  
ATOM   3163  HD2 TYR A 226       4.424 -10.370  -2.877  1.00  0.76           H  
ATOM   3164  HE1 TYR A 226       7.224  -6.757  -1.144  1.00  0.76           H  
ATOM   3165  HE2 TYR A 226       3.599  -8.111  -2.888  1.00  0.76           H  
ATOM   3166  HH  TYR A 226       3.878  -6.132  -2.088  1.00  0.76           H  
ATOM   3167  N   ALA A 227       5.690 -14.050  -0.517  1.00  0.73           N  
ATOM   3168  CA  ALA A 227       5.796 -15.491  -0.686  1.00  0.73           C  
ATOM   3169  C   ALA A 227       5.986 -15.748  -2.166  1.00  0.73           C  
ATOM   3170  O   ALA A 227       5.327 -15.088  -2.965  1.00  0.73           O  
ATOM   3171  CB  ALA A 227       4.570 -16.186  -0.145  1.00  0.73           C  
ATOM   3172  H   ALA A 227       4.792 -13.596  -0.366  1.00  0.73           H  
ATOM   3173  HA  ALA A 227       6.678 -15.848  -0.158  1.00  0.73           H  
ATOM   3174 1HB  ALA A 227       4.677 -17.253  -0.293  1.00  0.73           H  
ATOM   3175 2HB  ALA A 227       4.464 -15.973   0.921  1.00  0.73           H  
ATOM   3176 3HB  ALA A 227       3.689 -15.827  -0.674  1.00  0.73           H  
ATOM   3177  N   ARG A 228       6.831 -16.707  -2.556  1.00  0.71           N  
ATOM   3178  CA  ARG A 228       7.030 -16.994  -3.982  1.00  0.71           C  
ATOM   3179  C   ARG A 228       5.995 -17.990  -4.519  1.00  0.71           C  
ATOM   3180  O   ARG A 228       6.038 -19.188  -4.216  1.00  0.71           O  
ATOM   3181  CB  ARG A 228       8.439 -17.512  -4.192  1.00  0.71           C  
ATOM   3182  CG  ARG A 228       8.821 -17.798  -5.612  1.00  0.71           C  
ATOM   3183  CD  ARG A 228      10.277 -18.106  -5.734  1.00  0.71           C  
ATOM   3184  NE  ARG A 228      10.633 -18.440  -7.100  1.00  0.71           N  
ATOM   3185  CZ  ARG A 228      11.886 -18.653  -7.555  1.00  0.71           C  
ATOM   3186  NH1 ARG A 228      12.924 -18.539  -6.761  1.00  0.71           N  
ATOM   3187  NH2 ARG A 228      12.061 -18.980  -8.816  1.00  0.71           N  
ATOM   3188  H   ARG A 228       7.381 -17.227  -1.874  1.00  0.71           H  
ATOM   3189  HA  ARG A 228       6.928 -16.060  -4.535  1.00  0.71           H  
ATOM   3190 1HB  ARG A 228       9.160 -16.848  -3.747  1.00  0.71           H  
ATOM   3191 2HB  ARG A 228       8.533 -18.461  -3.666  1.00  0.71           H  
ATOM   3192 1HG  ARG A 228       8.264 -18.661  -5.957  1.00  0.71           H  
ATOM   3193 2HG  ARG A 228       8.578 -16.945  -6.238  1.00  0.71           H  
ATOM   3194 1HD  ARG A 228      10.861 -17.234  -5.428  1.00  0.71           H  
ATOM   3195 2HD  ARG A 228      10.530 -18.954  -5.092  1.00  0.71           H  
ATOM   3196  HE  ARG A 228       9.882 -18.532  -7.768  1.00  0.71           H  
ATOM   3197 1HH1 ARG A 228      12.805 -18.281  -5.793  1.00  0.71           H  
ATOM   3198 2HH1 ARG A 228      13.874 -18.683  -7.145  1.00  0.71           H  
ATOM   3199 1HH2 ARG A 228      11.257 -19.060  -9.424  1.00  0.71           H  
ATOM   3200 2HH2 ARG A 228      12.999 -19.167  -9.170  1.00  0.71           H  
ATOM   3201  N   VAL A 229       5.105 -17.509  -5.384  1.00  0.71           N  
ATOM   3202  CA  VAL A 229       3.987 -18.356  -5.826  1.00  0.71           C  
ATOM   3203  C   VAL A 229       4.404 -19.502  -6.735  1.00  0.71           C  
ATOM   3204  O   VAL A 229       3.697 -20.502  -6.826  1.00  0.71           O  
ATOM   3205  CB  VAL A 229       2.883 -17.533  -6.503  1.00  0.71           C  
ATOM   3206  CG1 VAL A 229       2.390 -16.521  -5.551  1.00  0.71           C  
ATOM   3207  CG2 VAL A 229       3.387 -16.899  -7.766  1.00  0.71           C  
ATOM   3208  H   VAL A 229       5.193 -16.534  -5.687  1.00  0.71           H  
ATOM   3209  HA  VAL A 229       3.540 -18.794  -4.933  1.00  0.71           H  
ATOM   3210  HB  VAL A 229       2.047 -18.188  -6.741  1.00  0.71           H  
ATOM   3211 1HG1 VAL A 229       1.593 -15.942  -6.011  1.00  0.71           H  
ATOM   3212 2HG1 VAL A 229       2.025 -17.015  -4.656  1.00  0.71           H  
ATOM   3213 3HG1 VAL A 229       3.183 -15.887  -5.293  1.00  0.71           H  
ATOM   3214 1HG2 VAL A 229       2.601 -16.323  -8.228  1.00  0.71           H  
ATOM   3215 2HG2 VAL A 229       4.207 -16.258  -7.531  1.00  0.71           H  
ATOM   3216 3HG2 VAL A 229       3.719 -17.659  -8.468  1.00  0.71           H  
ATOM   3217  N   SER A 230       5.537 -19.358  -7.417  1.00  0.70           N  
ATOM   3218  CA  SER A 230       6.025 -20.415  -8.292  1.00  0.70           C  
ATOM   3219  C   SER A 230       6.375 -21.655  -7.489  1.00  0.70           C  
ATOM   3220  O   SER A 230       5.988 -22.770  -7.831  1.00  0.70           O  
ATOM   3221  CB  SER A 230       7.229 -19.928  -9.036  1.00  0.70           C  
ATOM   3222  OG  SER A 230       6.867 -18.919  -9.898  1.00  0.70           O  
ATOM   3223  H   SER A 230       6.058 -18.501  -7.315  1.00  0.70           H  
ATOM   3224  HA  SER A 230       5.243 -20.662  -9.012  1.00  0.70           H  
ATOM   3225 1HB  SER A 230       7.976 -19.568  -8.338  1.00  0.70           H  
ATOM   3226 2HB  SER A 230       7.667 -20.735  -9.593  1.00  0.70           H  
ATOM   3227  HG  SER A 230       6.055 -19.259 -10.362  1.00  0.70           H  
ATOM   3228  N   TYR A 231       7.035 -21.445  -6.353  1.00  0.71           N  
ATOM   3229  CA  TYR A 231       7.409 -22.521  -5.444  1.00  0.71           C  
ATOM   3230  C   TYR A 231       6.163 -23.280  -5.021  1.00  0.71           C  
ATOM   3231  O   TYR A 231       6.114 -24.512  -5.031  1.00  0.71           O  
ATOM   3232  CB  TYR A 231       8.128 -21.994  -4.207  1.00  0.71           C  
ATOM   3233  CG  TYR A 231       8.507 -23.090  -3.257  1.00  0.71           C  
ATOM   3234  CD1 TYR A 231       9.661 -23.831  -3.448  1.00  0.71           C  
ATOM   3235  CD2 TYR A 231       7.674 -23.379  -2.220  1.00  0.71           C  
ATOM   3236  CE1 TYR A 231       9.971 -24.855  -2.570  1.00  0.71           C  
ATOM   3237  CE2 TYR A 231       7.960 -24.398  -1.342  1.00  0.71           C  
ATOM   3238  CZ  TYR A 231       9.110 -25.138  -1.512  1.00  0.71           C  
ATOM   3239  OH  TYR A 231       9.412 -26.158  -0.638  1.00  0.71           O  
ATOM   3240  H   TYR A 231       7.281 -20.501  -6.106  1.00  0.71           H  
ATOM   3241  HA  TYR A 231       8.064 -23.216  -5.968  1.00  0.71           H  
ATOM   3242 1HB  TYR A 231       9.031 -21.456  -4.497  1.00  0.71           H  
ATOM   3243 2HB  TYR A 231       7.480 -21.293  -3.676  1.00  0.71           H  
ATOM   3244  HD1 TYR A 231      10.324 -23.606  -4.283  1.00  0.71           H  
ATOM   3245  HD2 TYR A 231       6.786 -22.794  -2.106  1.00  0.71           H  
ATOM   3246  HE1 TYR A 231      10.879 -25.440  -2.712  1.00  0.71           H  
ATOM   3247  HE2 TYR A 231       7.283 -24.614  -0.517  1.00  0.71           H  
ATOM   3248  HH  TYR A 231       8.774 -26.163   0.083  1.00  0.71           H  
ATOM   3249  N   PHE A 232       5.138 -22.518  -4.657  1.00  0.71           N  
ATOM   3250  CA  PHE A 232       3.902 -23.080  -4.145  1.00  0.71           C  
ATOM   3251  C   PHE A 232       2.907 -23.411  -5.248  1.00  0.71           C  
ATOM   3252  O   PHE A 232       1.772 -23.784  -4.950  1.00  0.71           O  
ATOM   3253  CB  PHE A 232       3.224 -22.073  -3.219  1.00  0.71           C  
ATOM   3254  CG  PHE A 232       4.031 -21.752  -2.034  1.00  0.71           C  
ATOM   3255  CD1 PHE A 232       4.606 -20.511  -1.901  1.00  0.71           C  
ATOM   3256  CD2 PHE A 232       4.264 -22.686  -1.082  1.00  0.71           C  
ATOM   3257  CE1 PHE A 232       5.410 -20.217  -0.840  1.00  0.71           C  
ATOM   3258  CE2 PHE A 232       5.055 -22.408  -0.005  1.00  0.71           C  
ATOM   3259  CZ  PHE A 232       5.638 -21.168   0.103  1.00  0.71           C  
ATOM   3260  H   PHE A 232       5.252 -21.501  -4.690  1.00  0.71           H  
ATOM   3261  HA  PHE A 232       4.137 -23.991  -3.596  1.00  0.71           H  
ATOM   3262 1HB  PHE A 232       3.035 -21.148  -3.770  1.00  0.71           H  
ATOM   3263 2HB  PHE A 232       2.271 -22.461  -2.887  1.00  0.71           H  
ATOM   3264  HD1 PHE A 232       4.421 -19.764  -2.661  1.00  0.71           H  
ATOM   3265  HD2 PHE A 232       3.828 -23.659  -1.203  1.00  0.71           H  
ATOM   3266  HE1 PHE A 232       5.875 -19.236  -0.761  1.00  0.71           H  
ATOM   3267  HE2 PHE A 232       5.242 -23.173   0.748  1.00  0.71           H  
ATOM   3268  HZ  PHE A 232       6.290 -20.953   0.931  1.00  0.71           H  
ATOM   3269  N   ARG A 233       3.319 -23.317  -6.510  1.00  0.71           N  
ATOM   3270  CA  ARG A 233       2.412 -23.545  -7.618  1.00  0.71           C  
ATOM   3271  C   ARG A 233       1.782 -24.924  -7.607  1.00  0.71           C  
ATOM   3272  O   ARG A 233       0.593 -25.050  -7.874  1.00  0.71           O  
ATOM   3273  CB  ARG A 233       3.142 -23.358  -8.936  1.00  0.71           C  
ATOM   3274  CG  ARG A 233       2.315 -23.593 -10.178  1.00  0.71           C  
ATOM   3275  CD  ARG A 233       1.304 -22.542 -10.342  1.00  0.71           C  
ATOM   3276  NE  ARG A 233       0.467 -22.767 -11.511  1.00  0.71           N  
ATOM   3277  CZ  ARG A 233       0.736 -22.323 -12.756  1.00  0.71           C  
ATOM   3278  NH1 ARG A 233       1.823 -21.608 -12.988  1.00  0.71           N  
ATOM   3279  NH2 ARG A 233      -0.091 -22.606 -13.750  1.00  0.71           N  
ATOM   3280  H   ARG A 233       4.277 -23.052  -6.731  1.00  0.71           H  
ATOM   3281  HA  ARG A 233       1.620 -22.799  -7.561  1.00  0.71           H  
ATOM   3282 1HB  ARG A 233       3.519 -22.341  -8.986  1.00  0.71           H  
ATOM   3283 2HB  ARG A 233       4.001 -24.025  -8.974  1.00  0.71           H  
ATOM   3284 1HG  ARG A 233       2.961 -23.592 -11.054  1.00  0.71           H  
ATOM   3285 2HG  ARG A 233       1.795 -24.554 -10.104  1.00  0.71           H  
ATOM   3286 1HD  ARG A 233       0.661 -22.539  -9.462  1.00  0.71           H  
ATOM   3287 2HD  ARG A 233       1.797 -21.576 -10.446  1.00  0.71           H  
ATOM   3288  HE  ARG A 233      -0.397 -23.329 -11.368  1.00  0.71           H  
ATOM   3289 1HH1 ARG A 233       2.451 -21.384 -12.227  1.00  0.71           H  
ATOM   3290 2HH1 ARG A 233       2.017 -21.270 -13.924  1.00  0.71           H  
ATOM   3291 1HH2 ARG A 233      -0.928 -23.160 -13.579  1.00  0.71           H  
ATOM   3292 2HH2 ARG A 233       0.110 -22.276 -14.677  1.00  0.71           H  
ATOM   3293  N   ALA A 234       2.539 -25.979  -7.282  1.00  0.71           N  
ATOM   3294  CA  ALA A 234       1.922 -27.308  -7.303  1.00  0.71           C  
ATOM   3295  C   ALA A 234       0.764 -27.377  -6.310  1.00  0.71           C  
ATOM   3296  O   ALA A 234      -0.296 -27.932  -6.609  1.00  0.71           O  
ATOM   3297  CB  ALA A 234       2.949 -28.377  -6.980  1.00  0.71           C  
ATOM   3298  H   ALA A 234       3.515 -25.856  -7.044  1.00  0.71           H  
ATOM   3299  HA  ALA A 234       1.521 -27.480  -8.303  1.00  0.71           H  
ATOM   3300 1HB  ALA A 234       2.477 -29.358  -7.020  1.00  0.71           H  
ATOM   3301 2HB  ALA A 234       3.760 -28.333  -7.707  1.00  0.71           H  
ATOM   3302 3HB  ALA A 234       3.348 -28.206  -5.982  1.00  0.71           H  
ATOM   3303  N   TRP A 235       0.973 -26.796  -5.129  1.00  0.73           N  
ATOM   3304  CA  TRP A 235      -0.059 -26.730  -4.106  1.00  0.73           C  
ATOM   3305  C   TRP A 235      -1.228 -25.862  -4.545  1.00  0.73           C  
ATOM   3306  O   TRP A 235      -2.392 -26.239  -4.380  1.00  0.73           O  
ATOM   3307  CB  TRP A 235       0.503 -26.287  -2.757  1.00  0.73           C  
ATOM   3308  CG  TRP A 235      -0.575 -25.966  -1.783  1.00  0.73           C  
ATOM   3309  CD1 TRP A 235      -1.306 -26.784  -0.969  1.00  0.73           C  
ATOM   3310  CD2 TRP A 235      -1.025 -24.640  -1.531  1.00  0.73           C  
ATOM   3311  NE1 TRP A 235      -2.209 -26.031  -0.251  1.00  0.73           N  
ATOM   3312  CE2 TRP A 235      -2.037 -24.711  -0.596  1.00  0.73           C  
ATOM   3313  CE3 TRP A 235      -0.646 -23.419  -2.024  1.00  0.73           C  
ATOM   3314  CZ2 TRP A 235      -2.682 -23.579  -0.160  1.00  0.73           C  
ATOM   3315  CZ3 TRP A 235      -1.276 -22.302  -1.596  1.00  0.73           C  
ATOM   3316  CH2 TRP A 235      -2.261 -22.383  -0.698  1.00  0.73           C  
ATOM   3317  H   TRP A 235       1.864 -26.351  -4.955  1.00  0.73           H  
ATOM   3318  HA  TRP A 235      -0.442 -27.739  -3.961  1.00  0.73           H  
ATOM   3319 1HB  TRP A 235       1.133 -27.070  -2.340  1.00  0.73           H  
ATOM   3320 2HB  TRP A 235       1.122 -25.397  -2.896  1.00  0.73           H  
ATOM   3321  HD1 TRP A 235      -1.203 -27.867  -0.911  1.00  0.73           H  
ATOM   3322  HE1 TRP A 235      -2.884 -26.382   0.416  1.00  0.73           H  
ATOM   3323  HE3 TRP A 235       0.155 -23.372  -2.742  1.00  0.73           H  
ATOM   3324  HZ2 TRP A 235      -3.484 -23.598   0.570  1.00  0.73           H  
ATOM   3325  HZ3 TRP A 235      -0.965 -21.338  -1.998  1.00  0.73           H  
ATOM   3326  HH2 TRP A 235      -2.722 -21.489  -0.407  1.00  0.73           H  
ATOM   3327  N   ILE A 236      -0.925 -24.692  -5.112  1.00  0.77           N  
ATOM   3328  CA  ILE A 236      -1.985 -23.781  -5.501  1.00  0.77           C  
ATOM   3329  C   ILE A 236      -2.861 -24.467  -6.542  1.00  0.77           C  
ATOM   3330  O   ILE A 236      -4.089 -24.380  -6.476  1.00  0.77           O  
ATOM   3331  CB  ILE A 236      -1.449 -22.450  -6.088  1.00  0.77           C  
ATOM   3332  CG1 ILE A 236      -0.723 -21.617  -5.032  1.00  0.77           C  
ATOM   3333  CG2 ILE A 236      -2.635 -21.648  -6.581  1.00  0.77           C  
ATOM   3334  CD1 ILE A 236       0.086 -20.455  -5.576  1.00  0.77           C  
ATOM   3335  H   ILE A 236       0.049 -24.427  -5.239  1.00  0.77           H  
ATOM   3336  HA  ILE A 236      -2.593 -23.557  -4.625  1.00  0.77           H  
ATOM   3337  HB  ILE A 236      -0.757 -22.647  -6.908  1.00  0.77           H  
ATOM   3338 1HG1 ILE A 236      -1.460 -21.232  -4.338  1.00  0.77           H  
ATOM   3339 2HG1 ILE A 236      -0.049 -22.243  -4.514  1.00  0.77           H  
ATOM   3340 1HG2 ILE A 236      -2.305 -20.725  -6.973  1.00  0.77           H  
ATOM   3341 2HG2 ILE A 236      -3.159 -22.211  -7.352  1.00  0.77           H  
ATOM   3342 3HG2 ILE A 236      -3.303 -21.454  -5.758  1.00  0.77           H  
ATOM   3343 1HD1 ILE A 236       0.565 -19.927  -4.751  1.00  0.77           H  
ATOM   3344 2HD1 ILE A 236       0.854 -20.828  -6.257  1.00  0.77           H  
ATOM   3345 3HD1 ILE A 236      -0.568 -19.781  -6.105  1.00  0.77           H  
ATOM   3346  N   ASP A 237      -2.244 -25.136  -7.528  1.00  0.83           N  
ATOM   3347  CA  ASP A 237      -3.017 -25.844  -8.543  1.00  0.83           C  
ATOM   3348  C   ASP A 237      -3.839 -26.991  -7.943  1.00  0.83           C  
ATOM   3349  O   ASP A 237      -4.987 -27.208  -8.332  1.00  0.83           O  
ATOM   3350  CB  ASP A 237      -2.111 -26.471  -9.613  1.00  0.83           C  
ATOM   3351  CG  ASP A 237      -1.422 -25.509 -10.596  1.00  0.83           C  
ATOM   3352  OD1 ASP A 237      -1.761 -24.348 -10.666  1.00  0.83           O  
ATOM   3353  OD2 ASP A 237      -0.568 -25.971 -11.319  1.00  0.83           O  
ATOM   3354  H   ASP A 237      -1.225 -25.163  -7.563  1.00  0.83           H  
ATOM   3355  HA  ASP A 237      -3.698 -25.138  -9.016  1.00  0.83           H  
ATOM   3356 1HB  ASP A 237      -1.323 -27.035  -9.100  1.00  0.83           H  
ATOM   3357 2HB  ASP A 237      -2.690 -27.191 -10.187  1.00  0.83           H  
ATOM   3358  N   ALA A 238      -3.246 -27.725  -6.989  1.00  0.90           N  
ATOM   3359  CA  ALA A 238      -3.896 -28.874  -6.359  1.00  0.90           C  
ATOM   3360  C   ALA A 238      -5.173 -28.541  -5.590  1.00  0.90           C  
ATOM   3361  O   ALA A 238      -6.125 -29.328  -5.616  1.00  0.90           O  
ATOM   3362  CB  ALA A 238      -2.928 -29.539  -5.396  1.00  0.90           C  
ATOM   3363  H   ALA A 238      -2.286 -27.515  -6.713  1.00  0.90           H  
ATOM   3364  HA  ALA A 238      -4.154 -29.575  -7.149  1.00  0.90           H  
ATOM   3365 1HB  ALA A 238      -3.396 -30.420  -4.964  1.00  0.90           H  
ATOM   3366 2HB  ALA A 238      -2.024 -29.827  -5.931  1.00  0.90           H  
ATOM   3367 3HB  ALA A 238      -2.673 -28.837  -4.605  1.00  0.90           H  
ATOM   3368  N   ASN A 239      -5.198 -27.398  -4.903  1.00  0.98           N  
ATOM   3369  CA  ASN A 239      -6.361 -27.057  -4.087  1.00  0.98           C  
ATOM   3370  C   ASN A 239      -6.625 -25.553  -3.975  1.00  0.98           C  
ATOM   3371  O   ASN A 239      -7.434 -24.992  -4.720  1.00  0.98           O  
ATOM   3372  OXT ASN A 239      -5.918 -24.873  -3.235  1.00  0.98           O  
ATOM   3373  CB  ASN A 239      -6.194 -27.666  -2.701  1.00  0.98           C  
ATOM   3374  CG  ASN A 239      -7.402 -27.499  -1.813  1.00  0.98           C  
ATOM   3375  OD1 ASN A 239      -7.830 -26.369  -1.557  1.00  0.98           O  
ATOM   3376  ND2 ASN A 239      -7.945 -28.592  -1.334  1.00  0.98           N  
ATOM   3377  H   ASN A 239      -4.365 -26.803  -4.909  1.00  0.98           H  
ATOM   3378  HA  ASN A 239      -7.241 -27.499  -4.556  1.00  0.98           H  
ATOM   3379 1HB  ASN A 239      -5.979 -28.731  -2.800  1.00  0.98           H  
ATOM   3380 2HB  ASN A 239      -5.331 -27.207  -2.211  1.00  0.98           H  
ATOM   3381 1HD2 ASN A 239      -8.746 -28.535  -0.736  1.00  0.98           H  
ATOM   3382 2HD2 ASN A 239      -7.560 -29.485  -1.566  1.00  0.98           H  
TER    3383
ENDMDL

REMARK ID 663882 MODEL 5 2025-03-29_00000273_1_19
PFRMAT TS
TARGET 2025-03-29_00000273_1_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   ILE A   1       0.429   0.079  -0.431  1.00  0.97           N  
ATOM      2  CA  ILE A   1       1.870   0.133  -0.601  1.00  0.97           C  
ATOM      3  C   ILE A   1       2.439   1.523  -0.509  1.00  0.97           C  
ATOM      4  O   ILE A   1       1.906   2.489  -1.054  1.00  0.97           O  
ATOM      5  CB  ILE A   1       2.319  -0.526  -1.920  1.00  0.97           C  
ATOM      6  CG1 ILE A   1       2.095  -2.011  -1.855  1.00  0.97           C  
ATOM      7  CG2 ILE A   1       3.747  -0.211  -2.273  1.00  0.97           C  
ATOM      8  CD1 ILE A   1       2.294  -2.709  -3.141  1.00  0.97           C  
ATOM      9 1H   ILE A   1       0.197  -0.683   0.196  1.00  0.97           H  
ATOM     10 2H   ILE A   1       0.082   0.957  -0.051  1.00  0.97           H  
ATOM     11 3H   ILE A   1      -0.012  -0.107  -1.317  1.00  0.97           H  
ATOM     12  HA  ILE A   1       2.311  -0.448   0.213  1.00  0.97           H  
ATOM     13  HB  ILE A   1       1.679  -0.156  -2.718  1.00  0.97           H  
ATOM     14 1HG1 ILE A   1       2.772  -2.434  -1.111  1.00  0.97           H  
ATOM     15 2HG1 ILE A   1       1.079  -2.192  -1.542  1.00  0.97           H  
ATOM     16 1HG2 ILE A   1       3.988  -0.692  -3.218  1.00  0.97           H  
ATOM     17 2HG2 ILE A   1       3.878   0.856  -2.373  1.00  0.97           H  
ATOM     18 3HG2 ILE A   1       4.398  -0.586  -1.486  1.00  0.97           H  
ATOM     19 1HD1 ILE A   1       2.104  -3.756  -2.982  1.00  0.97           H  
ATOM     20 2HD1 ILE A   1       1.595  -2.312  -3.874  1.00  0.97           H  
ATOM     21 3HD1 ILE A   1       3.315  -2.570  -3.489  1.00  0.97           H  
ATOM     22  N   VAL A   2       3.571   1.612   0.145  1.00  0.93           N  
ATOM     23  CA  VAL A   2       4.223   2.885   0.327  1.00  0.93           C  
ATOM     24  C   VAL A   2       5.556   2.849  -0.400  1.00  0.93           C  
ATOM     25  O   VAL A   2       6.288   1.853  -0.348  1.00  0.93           O  
ATOM     26  CB  VAL A   2       4.359   3.123   1.826  1.00  0.93           C  
ATOM     27  CG1 VAL A   2       5.114   2.022   2.429  1.00  0.93           C  
ATOM     28  CG2 VAL A   2       4.982   4.339   2.094  1.00  0.93           C  
ATOM     29  H   VAL A   2       3.991   0.769   0.545  1.00  0.93           H  
ATOM     30  HA  VAL A   2       3.605   3.675  -0.100  1.00  0.93           H  
ATOM     31  HB  VAL A   2       3.390   3.152   2.251  1.00  0.93           H  
ATOM     32 1HG1 VAL A   2       5.216   2.161   3.492  1.00  0.93           H  
ATOM     33 2HG1 VAL A   2       4.592   1.102   2.242  1.00  0.93           H  
ATOM     34 3HG1 VAL A   2       6.070   2.000   1.994  1.00  0.93           H  
ATOM     35 1HG2 VAL A   2       5.023   4.459   3.168  1.00  0.93           H  
ATOM     36 2HG2 VAL A   2       5.987   4.351   1.674  1.00  0.93           H  
ATOM     37 3HG2 VAL A   2       4.403   5.094   1.665  1.00  0.93           H  
ATOM     38  N   GLY A   3       5.854   3.917  -1.139  1.00  0.88           N  
ATOM     39  CA  GLY A   3       7.077   3.986  -1.914  1.00  0.88           C  
ATOM     40  C   GLY A   3       6.956   3.298  -3.273  1.00  0.88           C  
ATOM     41  O   GLY A   3       7.921   3.256  -4.040  1.00  0.88           O  
ATOM     42  H   GLY A   3       5.253   4.743  -1.158  1.00  0.88           H  
ATOM     43 1HA  GLY A   3       7.363   5.028  -2.054  1.00  0.88           H  
ATOM     44 2HA  GLY A   3       7.859   3.511  -1.351  1.00  0.88           H  
ATOM     45  N   GLY A   4       5.781   2.750  -3.565  1.00  0.84           N  
ATOM     46  CA  GLY A   4       5.581   2.043  -4.814  1.00  0.84           C  
ATOM     47  C   GLY A   4       5.093   2.916  -5.949  1.00  0.84           C  
ATOM     48  O   GLY A   4       4.764   4.090  -5.764  1.00  0.84           O  
ATOM     49  H   GLY A   4       5.025   2.821  -2.904  1.00  0.84           H  
ATOM     50 1HA  GLY A   4       6.517   1.574  -5.111  1.00  0.84           H  
ATOM     51 2HA  GLY A   4       4.863   1.241  -4.658  1.00  0.84           H  
ATOM     52  N   GLN A   5       5.044   2.315  -7.129  1.00  0.80           N  
ATOM     53  CA  GLN A   5       4.578   2.962  -8.346  1.00  0.80           C  
ATOM     54  C   GLN A   5       3.330   2.268  -8.849  1.00  0.80           C  
ATOM     55  O   GLN A   5       3.078   1.119  -8.493  1.00  0.80           O  
ATOM     56  CB  GLN A   5       5.668   2.933  -9.418  1.00  0.80           C  
ATOM     57  CG  GLN A   5       6.981   3.592  -8.996  1.00  0.80           C  
ATOM     58  CD  GLN A   5       6.858   5.094  -8.773  1.00  0.80           C  
ATOM     59  OE1 GLN A   5       6.381   5.829  -9.644  1.00  0.80           O  
ATOM     60  NE2 GLN A   5       7.290   5.556  -7.605  1.00  0.80           N  
ATOM     61  H   GLN A   5       5.340   1.342  -7.154  1.00  0.80           H  
ATOM     62  HA  GLN A   5       4.324   3.998  -8.124  1.00  0.80           H  
ATOM     63 1HB  GLN A   5       5.883   1.899  -9.677  1.00  0.80           H  
ATOM     64 2HB  GLN A   5       5.306   3.425 -10.320  1.00  0.80           H  
ATOM     65 1HG  GLN A   5       7.319   3.137  -8.064  1.00  0.80           H  
ATOM     66 2HG  GLN A   5       7.720   3.425  -9.778  1.00  0.80           H  
ATOM     67 1HE2 GLN A   5       7.232   6.533  -7.398  1.00  0.80           H  
ATOM     68 2HE2 GLN A   5       7.669   4.926  -6.922  1.00  0.80           H  
ATOM     69  N   ASP A   6       2.517   2.949  -9.644  1.00  0.79           N  
ATOM     70  CA  ASP A   6       1.371   2.253 -10.224  1.00  0.79           C  
ATOM     71  C   ASP A   6       1.851   1.134 -11.152  1.00  0.79           C  
ATOM     72  O   ASP A   6       2.772   1.335 -11.947  1.00  0.79           O  
ATOM     73  CB  ASP A   6       0.467   3.223 -10.981  1.00  0.79           C  
ATOM     74  CG  ASP A   6      -0.277   4.193 -10.053  1.00  0.79           C  
ATOM     75  OD1 ASP A   6      -0.258   4.001  -8.847  1.00  0.79           O  
ATOM     76  OD2 ASP A   6      -0.850   5.124 -10.559  1.00  0.79           O  
ATOM     77  H   ASP A   6       2.716   3.911  -9.887  1.00  0.79           H  
ATOM     78  HA  ASP A   6       0.787   1.796  -9.426  1.00  0.79           H  
ATOM     79 1HB  ASP A   6       1.060   3.795 -11.692  1.00  0.79           H  
ATOM     80 2HB  ASP A   6      -0.267   2.647 -11.555  1.00  0.79           H  
ATOM     81  N   ALA A   7       1.207  -0.021 -11.082  1.00  0.78           N  
ATOM     82  CA  ALA A   7       1.517  -1.145 -11.957  1.00  0.78           C  
ATOM     83  C   ALA A   7       0.860  -0.938 -13.307  1.00  0.78           C  
ATOM     84  O   ALA A   7      -0.218  -0.345 -13.382  1.00  0.78           O  
ATOM     85  CB  ALA A   7       1.045  -2.440 -11.332  1.00  0.78           C  
ATOM     86  H   ALA A   7       0.472  -0.123 -10.390  1.00  0.78           H  
ATOM     87  HA  ALA A   7       2.592  -1.184 -12.109  1.00  0.78           H  
ATOM     88 1HB  ALA A   7       1.291  -3.272 -11.993  1.00  0.78           H  
ATOM     89 2HB  ALA A   7       1.526  -2.580 -10.371  1.00  0.78           H  
ATOM     90 3HB  ALA A   7      -0.029  -2.393 -11.192  1.00  0.78           H  
ATOM     91  N   THR A   8       1.464  -1.459 -14.368  1.00  0.79           N  
ATOM     92  CA  THR A   8       0.824  -1.370 -15.670  1.00  0.79           C  
ATOM     93  C   THR A   8      -0.013  -2.617 -15.913  1.00  0.79           C  
ATOM     94  O   THR A   8       0.147  -3.634 -15.225  1.00  0.79           O  
ATOM     95  CB  THR A   8       1.855  -1.180 -16.798  1.00  0.79           C  
ATOM     96  OG1 THR A   8       2.684  -2.338 -16.904  1.00  0.79           O  
ATOM     97  CG2 THR A   8       2.726   0.020 -16.481  1.00  0.79           C  
ATOM     98  H   THR A   8       2.355  -1.918 -14.266  1.00  0.79           H  
ATOM     99  HA  THR A   8       0.156  -0.509 -15.678  1.00  0.79           H  
ATOM    100  HB  THR A   8       1.343  -1.018 -17.745  1.00  0.79           H  
ATOM    101  HG1 THR A   8       2.180  -3.054 -17.316  1.00  0.79           H  
ATOM    102 1HG2 THR A   8       3.460   0.158 -17.274  1.00  0.79           H  
ATOM    103 2HG2 THR A   8       2.102   0.910 -16.402  1.00  0.79           H  
ATOM    104 3HG2 THR A   8       3.242  -0.144 -15.534  1.00  0.79           H  
ATOM    105  N   ARG A   9      -0.889  -2.550 -16.907  1.00  0.80           N  
ATOM    106  CA  ARG A   9      -1.751  -3.681 -17.199  1.00  0.80           C  
ATOM    107  C   ARG A   9      -0.954  -4.925 -17.582  1.00  0.80           C  
ATOM    108  O   ARG A   9      -0.086  -4.867 -18.455  1.00  0.80           O  
ATOM    109  CB  ARG A   9      -2.744  -3.321 -18.292  1.00  0.80           C  
ATOM    110  CG  ARG A   9      -3.832  -4.359 -18.567  1.00  0.80           C  
ATOM    111  CD  ARG A   9      -4.734  -3.927 -19.692  1.00  0.80           C  
ATOM    112  NE  ARG A   9      -5.569  -2.745 -19.379  1.00  0.80           N  
ATOM    113  CZ  ARG A   9      -6.786  -2.777 -18.763  1.00  0.80           C  
ATOM    114  NH1 ARG A   9      -7.312  -3.919 -18.392  1.00  0.80           N  
ATOM    115  NH2 ARG A   9      -7.455  -1.654 -18.558  1.00  0.80           N  
ATOM    116  H   ARG A   9      -0.975  -1.701 -17.447  1.00  0.80           H  
ATOM    117  HA  ARG A   9      -2.316  -3.892 -16.312  1.00  0.80           H  
ATOM    118 1HB  ARG A   9      -3.243  -2.390 -18.031  1.00  0.80           H  
ATOM    119 2HB  ARG A   9      -2.209  -3.155 -19.226  1.00  0.80           H  
ATOM    120 1HG  ARG A   9      -3.364  -5.303 -18.843  1.00  0.80           H  
ATOM    121 2HG  ARG A   9      -4.435  -4.503 -17.671  1.00  0.80           H  
ATOM    122 1HD  ARG A   9      -4.122  -3.686 -20.561  1.00  0.80           H  
ATOM    123 2HD  ARG A   9      -5.402  -4.750 -19.945  1.00  0.80           H  
ATOM    124  HE  ARG A   9      -5.212  -1.839 -19.654  1.00  0.80           H  
ATOM    125 1HH1 ARG A   9      -6.816  -4.781 -18.546  1.00  0.80           H  
ATOM    126 2HH1 ARG A   9      -8.265  -3.955 -17.977  1.00  0.80           H  
ATOM    127 1HH2 ARG A   9      -7.062  -0.772 -18.851  1.00  0.80           H  
ATOM    128 2HH2 ARG A   9      -8.364  -1.677 -18.110  1.00  0.80           H  
ATOM    129  N   GLY A  10      -1.249  -6.048 -16.920  1.00  0.80           N  
ATOM    130  CA  GLY A  10      -0.600  -7.330 -17.184  1.00  0.80           C  
ATOM    131  C   GLY A  10       0.740  -7.538 -16.463  1.00  0.80           C  
ATOM    132  O   GLY A  10       1.355  -8.592 -16.608  1.00  0.80           O  
ATOM    133  H   GLY A  10      -1.953  -6.018 -16.184  1.00  0.80           H  
ATOM    134 1HA  GLY A  10      -1.280  -8.130 -16.892  1.00  0.80           H  
ATOM    135 2HA  GLY A  10      -0.452  -7.436 -18.258  1.00  0.80           H  
ATOM    136  N   MET A  11       1.196  -6.554 -15.676  1.00  0.78           N  
ATOM    137  CA  MET A  11       2.485  -6.661 -14.974  1.00  0.78           C  
ATOM    138  C   MET A  11       2.556  -7.826 -13.982  1.00  0.78           C  
ATOM    139  O   MET A  11       3.593  -8.481 -13.854  1.00  0.78           O  
ATOM    140  CB  MET A  11       2.802  -5.359 -14.252  1.00  0.78           C  
ATOM    141  CG  MET A  11       4.182  -5.303 -13.608  1.00  0.78           C  
ATOM    142  SD  MET A  11       4.520  -3.710 -12.789  1.00  0.78           S  
ATOM    143  CE  MET A  11       4.864  -2.627 -14.140  1.00  0.78           C  
ATOM    144  H   MET A  11       0.663  -5.685 -15.589  1.00  0.78           H  
ATOM    145  HA  MET A  11       3.257  -6.830 -15.723  1.00  0.78           H  
ATOM    146 1HB  MET A  11       2.722  -4.529 -14.955  1.00  0.78           H  
ATOM    147 2HB  MET A  11       2.060  -5.192 -13.472  1.00  0.78           H  
ATOM    148 1HG  MET A  11       4.272  -6.102 -12.878  1.00  0.78           H  
ATOM    149 2HG  MET A  11       4.938  -5.461 -14.373  1.00  0.78           H  
ATOM    150 1HE  MET A  11       5.069  -1.625 -13.764  1.00  0.78           H  
ATOM    151 2HE  MET A  11       5.732  -2.995 -14.685  1.00  0.78           H  
ATOM    152 3HE  MET A  11       4.021  -2.600 -14.804  1.00  0.78           H  
ATOM    153  N   PHE A  12       1.458  -8.063 -13.266  1.00  0.76           N  
ATOM    154  CA  PHE A  12       1.382  -9.114 -12.253  1.00  0.76           C  
ATOM    155  C   PHE A  12       0.136  -9.979 -12.455  1.00  0.76           C  
ATOM    156  O   PHE A  12      -0.795  -9.864 -11.666  1.00  0.76           O  
ATOM    157  CB  PHE A  12       1.294  -8.492 -10.866  1.00  0.76           C  
ATOM    158  CG  PHE A  12       2.410  -7.588 -10.531  1.00  0.76           C  
ATOM    159  CD1 PHE A  12       2.196  -6.233 -10.457  1.00  0.76           C  
ATOM    160  CD2 PHE A  12       3.674  -8.072 -10.292  1.00  0.76           C  
ATOM    161  CE1 PHE A  12       3.209  -5.393 -10.151  1.00  0.76           C  
ATOM    162  CE2 PHE A  12       4.710  -7.225  -9.982  1.00  0.76           C  
ATOM    163  CZ  PHE A  12       4.478  -5.880  -9.910  1.00  0.76           C  
ATOM    164  H   PHE A  12       0.648  -7.489 -13.442  1.00  0.76           H  
ATOM    165  HA  PHE A  12       2.275  -9.735 -12.310  1.00  0.76           H  
ATOM    166 1HB  PHE A  12       0.366  -7.933 -10.778  1.00  0.76           H  
ATOM    167 2HB  PHE A  12       1.268  -9.285 -10.115  1.00  0.76           H  
ATOM    168  HD1 PHE A  12       1.207  -5.836 -10.651  1.00  0.76           H  
ATOM    169  HD2 PHE A  12       3.846  -9.136 -10.358  1.00  0.76           H  
ATOM    170  HE1 PHE A  12       3.018  -4.334 -10.107  1.00  0.76           H  
ATOM    171  HE2 PHE A  12       5.707  -7.621  -9.799  1.00  0.76           H  
ATOM    172  HZ  PHE A  12       5.290  -5.202  -9.673  1.00  0.76           H  
ATOM    173  N   PRO A  13       0.082 -10.863 -13.466  1.00  0.73           N  
ATOM    174  CA  PRO A  13      -1.097 -11.610 -13.908  1.00  0.73           C  
ATOM    175  C   PRO A  13      -1.778 -12.454 -12.826  1.00  0.73           C  
ATOM    176  O   PRO A  13      -2.954 -12.784 -12.937  1.00  0.73           O  
ATOM    177  CB  PRO A  13      -0.505 -12.535 -14.972  1.00  0.73           C  
ATOM    178  CG  PRO A  13       0.729 -11.849 -15.452  1.00  0.73           C  
ATOM    179  CD  PRO A  13       1.300 -11.190 -14.235  1.00  0.73           C  
ATOM    180  HA  PRO A  13      -1.818 -10.909 -14.360  1.00  0.73           H  
ATOM    181 1HB  PRO A  13      -0.294 -13.515 -14.529  1.00  0.73           H  
ATOM    182 2HB  PRO A  13      -1.235 -12.689 -15.779  1.00  0.73           H  
ATOM    183 1HG  PRO A  13       1.419 -12.574 -15.906  1.00  0.73           H  
ATOM    184 2HG  PRO A  13       0.477 -11.115 -16.239  1.00  0.73           H  
ATOM    185 1HD  PRO A  13       1.944 -11.879 -13.674  1.00  0.73           H  
ATOM    186 2HD  PRO A  13       1.833 -10.322 -14.574  1.00  0.73           H  
ATOM    187  N   TYR A  14      -1.037 -12.807 -11.794  1.00  0.70           N  
ATOM    188  CA  TYR A  14      -1.535 -13.617 -10.693  1.00  0.70           C  
ATOM    189  C   TYR A  14      -2.186 -12.792  -9.590  1.00  0.70           C  
ATOM    190  O   TYR A  14      -2.720 -13.328  -8.616  1.00  0.70           O  
ATOM    191  CB  TYR A  14      -0.368 -14.409 -10.152  1.00  0.70           C  
ATOM    192  CG  TYR A  14       0.811 -13.563  -9.839  1.00  0.70           C  
ATOM    193  CD1 TYR A  14       0.964 -12.939  -8.610  1.00  0.70           C  
ATOM    194  CD2 TYR A  14       1.755 -13.394 -10.831  1.00  0.70           C  
ATOM    195  CE1 TYR A  14       2.081 -12.159  -8.386  1.00  0.70           C  
ATOM    196  CE2 TYR A  14       2.855 -12.619 -10.609  1.00  0.70           C  
ATOM    197  CZ  TYR A  14       3.025 -12.007  -9.398  1.00  0.70           C  
ATOM    198  OH  TYR A  14       4.134 -11.247  -9.185  1.00  0.70           O  
ATOM    199  H   TYR A  14      -0.079 -12.504 -11.754  1.00  0.70           H  
ATOM    200  HA  TYR A  14      -2.285 -14.308 -11.084  1.00  0.70           H  
ATOM    201 1HB  TYR A  14      -0.669 -14.948  -9.250  1.00  0.70           H  
ATOM    202 2HB  TYR A  14      -0.068 -15.140 -10.890  1.00  0.70           H  
ATOM    203  HD1 TYR A  14       0.215 -13.062  -7.831  1.00  0.70           H  
ATOM    204  HD2 TYR A  14       1.619 -13.885 -11.796  1.00  0.70           H  
ATOM    205  HE1 TYR A  14       2.223 -11.666  -7.431  1.00  0.70           H  
ATOM    206  HE2 TYR A  14       3.600 -12.489 -11.395  1.00  0.70           H  
ATOM    207  HH  TYR A  14       4.672 -11.235  -9.982  1.00  0.70           H  
ATOM    208  N   GLN A  15      -2.120 -11.474  -9.715  1.00  0.69           N  
ATOM    209  CA  GLN A  15      -2.681 -10.613  -8.689  1.00  0.69           C  
ATOM    210  C   GLN A  15      -4.206 -10.613  -8.717  1.00  0.69           C  
ATOM    211  O   GLN A  15      -4.846 -10.370  -9.758  1.00  0.69           O  
ATOM    212  CB  GLN A  15      -2.208  -9.180  -8.872  1.00  0.69           C  
ATOM    213  CG  GLN A  15      -2.680  -8.203  -7.845  1.00  0.69           C  
ATOM    214  CD  GLN A  15      -1.968  -8.296  -6.502  1.00  0.69           C  
ATOM    215  OE1 GLN A  15      -0.732  -8.202  -6.484  1.00  0.69           O  
ATOM    216  NE2 GLN A  15      -2.703  -8.464  -5.398  1.00  0.69           N  
ATOM    217  H   GLN A  15      -1.677 -11.048 -10.527  1.00  0.69           H  
ATOM    218  HA  GLN A  15      -2.361 -10.980  -7.712  1.00  0.69           H  
ATOM    219 1HB  GLN A  15      -1.119  -9.163  -8.875  1.00  0.69           H  
ATOM    220 2HB  GLN A  15      -2.534  -8.817  -9.850  1.00  0.69           H  
ATOM    221 1HG  GLN A  15      -2.552  -7.227  -8.239  1.00  0.69           H  
ATOM    222 2HG  GLN A  15      -3.724  -8.398  -7.687  1.00  0.69           H  
ATOM    223 1HE2 GLN A  15      -2.259  -8.525  -4.512  1.00  0.69           H  
ATOM    224 2HE2 GLN A  15      -3.715  -8.530  -5.458  1.00  0.69           H  
ATOM    225  N   LEU A  16      -4.770 -10.862  -7.551  1.00  0.71           N  
ATOM    226  CA  LEU A  16      -6.192 -10.858  -7.319  1.00  0.71           C  
ATOM    227  C   LEU A  16      -6.569  -9.819  -6.272  1.00  0.71           C  
ATOM    228  O   LEU A  16      -5.747  -9.462  -5.408  1.00  0.71           O  
ATOM    229  CB  LEU A  16      -6.621 -12.184  -6.758  1.00  0.71           C  
ATOM    230  CG  LEU A  16      -6.298 -13.411  -7.506  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      -6.660 -14.543  -6.662  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      -7.024 -13.409  -8.747  1.00  0.71           C  
ATOM    233  H   LEU A  16      -4.179 -11.103  -6.758  1.00  0.71           H  
ATOM    234  HA  LEU A  16      -6.707 -10.637  -8.248  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      -6.130 -12.274  -5.843  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      -7.686 -12.151  -6.578  1.00  0.71           H  
ATOM    237  HG  LEU A  16      -5.231 -13.471  -7.709  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      -6.442 -15.452  -7.167  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      -6.075 -14.482  -5.753  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      -7.696 -14.513  -6.419  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      -6.849 -14.291  -9.321  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      -8.078 -13.331  -8.542  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      -6.690 -12.552  -9.303  1.00  0.71           H  
ATOM    244  N   SER A  17      -7.827  -9.394  -6.321  1.00  0.77           N  
ATOM    245  CA  SER A  17      -8.438  -8.567  -5.292  1.00  0.77           C  
ATOM    246  C   SER A  17      -9.539  -9.329  -4.578  1.00  0.77           C  
ATOM    247  O   SER A  17     -10.322 -10.043  -5.214  1.00  0.77           O  
ATOM    248  CB  SER A  17      -9.049  -7.320  -5.901  1.00  0.77           C  
ATOM    249  OG  SER A  17      -8.094  -6.466  -6.372  1.00  0.77           O  
ATOM    250  H   SER A  17      -8.397  -9.691  -7.107  1.00  0.77           H  
ATOM    251  HA  SER A  17      -7.680  -8.282  -4.560  1.00  0.77           H  
ATOM    252 1HB  SER A  17      -9.671  -7.612  -6.719  1.00  0.77           H  
ATOM    253 2HB  SER A  17      -9.683  -6.831  -5.175  1.00  0.77           H  
ATOM    254  HG  SER A  17      -7.719  -6.041  -5.563  1.00  0.77           H  
ATOM    255  N   LEU A  18      -9.627  -9.137  -3.267  1.00  0.89           N  
ATOM    256  CA  LEU A  18     -10.705  -9.682  -2.461  1.00  0.89           C  
ATOM    257  C   LEU A  18     -11.656  -8.555  -2.110  1.00  0.89           C  
ATOM    258  O   LEU A  18     -11.290  -7.584  -1.410  1.00  0.89           O  
ATOM    259  CB  LEU A  18     -10.190 -10.355  -1.188  1.00  0.89           C  
ATOM    260  CG  LEU A  18      -9.211 -11.464  -1.414  1.00  0.89           C  
ATOM    261  CD1 LEU A  18      -8.761 -12.050  -0.087  1.00  0.89           C  
ATOM    262  CD2 LEU A  18      -9.867 -12.473  -2.271  1.00  0.89           C  
ATOM    263  H   LEU A  18      -8.919  -8.592  -2.791  1.00  0.89           H  
ATOM    264  HA  LEU A  18     -11.249 -10.421  -3.046  1.00  0.89           H  
ATOM    265 1HB  LEU A  18      -9.727  -9.611  -0.567  1.00  0.89           H  
ATOM    266 2HB  LEU A  18     -11.042 -10.767  -0.646  1.00  0.89           H  
ATOM    267  HG  LEU A  18      -8.328 -11.072  -1.923  1.00  0.89           H  
ATOM    268 1HD1 LEU A  18      -8.060 -12.843  -0.268  1.00  0.89           H  
ATOM    269 2HD1 LEU A  18      -8.283 -11.286   0.498  1.00  0.89           H  
ATOM    270 3HD1 LEU A  18      -9.618 -12.444   0.456  1.00  0.89           H  
ATOM    271 1HD2 LEU A  18      -9.188 -13.270  -2.480  1.00  0.89           H  
ATOM    272 2HD2 LEU A  18     -10.754 -12.868  -1.773  1.00  0.89           H  
ATOM    273 3HD2 LEU A  18     -10.159 -11.993  -3.202  1.00  0.89           H  
ATOM    274  N   GLN A  19     -12.871  -8.680  -2.633  1.00  1.07           N  
ATOM    275  CA  GLN A  19     -13.884  -7.664  -2.459  1.00  1.07           C  
ATOM    276  C   GLN A  19     -15.035  -8.176  -1.611  1.00  1.07           C  
ATOM    277  O   GLN A  19     -15.355  -9.371  -1.626  1.00  1.07           O  
ATOM    278  CB  GLN A  19     -14.417  -7.189  -3.814  1.00  1.07           C  
ATOM    279  CG  GLN A  19     -13.407  -6.488  -4.726  1.00  1.07           C  
ATOM    280  CD  GLN A  19     -14.054  -6.013  -6.030  1.00  1.07           C  
ATOM    281  OE1 GLN A  19     -14.726  -6.783  -6.719  1.00  1.07           O  
ATOM    282  NE2 GLN A  19     -13.862  -4.744  -6.365  1.00  1.07           N  
ATOM    283  H   GLN A  19     -13.087  -9.515  -3.179  1.00  1.07           H  
ATOM    284  HA  GLN A  19     -13.428  -6.833  -1.943  1.00  1.07           H  
ATOM    285 1HB  GLN A  19     -14.834  -8.039  -4.358  1.00  1.07           H  
ATOM    286 2HB  GLN A  19     -15.228  -6.480  -3.641  1.00  1.07           H  
ATOM    287 1HG  GLN A  19     -13.013  -5.621  -4.215  1.00  1.07           H  
ATOM    288 2HG  GLN A  19     -12.599  -7.183  -4.971  1.00  1.07           H  
ATOM    289 1HE2 GLN A  19     -14.266  -4.377  -7.206  1.00  1.07           H  
ATOM    290 2HE2 GLN A  19     -13.317  -4.148  -5.779  1.00  1.07           H  
ATOM    291  N   HIS A  20     -15.656  -7.272  -0.859  1.00  1.31           N  
ATOM    292  CA  HIS A  20     -16.802  -7.635  -0.023  1.00  1.31           C  
ATOM    293  C   HIS A  20     -18.045  -6.879  -0.478  1.00  1.31           C  
ATOM    294  O   HIS A  20     -17.971  -5.688  -0.801  1.00  1.31           O  
ATOM    295  CB  HIS A  20     -16.551  -7.297   1.458  1.00  1.31           C  
ATOM    296  CG  HIS A  20     -15.375  -7.997   2.145  1.00  1.31           C  
ATOM    297  ND1 HIS A  20     -15.084  -7.784   3.483  1.00  1.31           N  
ATOM    298  CD2 HIS A  20     -14.420  -8.859   1.698  1.00  1.31           C  
ATOM    299  CE1 HIS A  20     -14.003  -8.472   3.812  1.00  1.31           C  
ATOM    300  NE2 HIS A  20     -13.586  -9.122   2.750  1.00  1.31           N  
ATOM    301  H   HIS A  20     -15.309  -6.313  -0.882  1.00  1.31           H  
ATOM    302  HA  HIS A  20     -17.011  -8.701  -0.108  1.00  1.31           H  
ATOM    303 1HB  HIS A  20     -16.386  -6.221   1.546  1.00  1.31           H  
ATOM    304 2HB  HIS A  20     -17.454  -7.528   2.028  1.00  1.31           H  
ATOM    305  HD2 HIS A  20     -14.301  -9.268   0.713  1.00  1.31           H  
ATOM    306  HE1 HIS A  20     -13.533  -8.498   4.792  1.00  1.31           H  
ATOM    307  HE2 HIS A  20     -12.775  -9.725   2.709  1.00  1.31           H  
ATOM    308  N   MET A  21     -19.195  -7.554  -0.475  1.00  1.57           N  
ATOM    309  CA  MET A  21     -20.460  -6.924  -0.872  1.00  1.57           C  
ATOM    310  C   MET A  21     -21.308  -6.437   0.290  1.00  1.57           C  
ATOM    311  O   MET A  21     -20.944  -6.579   1.456  1.00  1.57           O  
ATOM    312  CB  MET A  21     -21.292  -7.862  -1.716  1.00  1.57           C  
ATOM    313  CG  MET A  21     -21.754  -9.073  -1.026  1.00  1.57           C  
ATOM    314  SD  MET A  21     -22.701 -10.151  -2.092  1.00  1.57           S  
ATOM    315  CE  MET A  21     -24.149  -9.142  -2.331  1.00  1.57           C  
ATOM    316  H   MET A  21     -19.178  -8.553  -0.249  1.00  1.57           H  
ATOM    317  HA  MET A  21     -20.221  -6.057  -1.485  1.00  1.57           H  
ATOM    318 1HB  MET A  21     -22.158  -7.346  -2.112  1.00  1.57           H  
ATOM    319 2HB  MET A  21     -20.736  -8.160  -2.516  1.00  1.57           H  
ATOM    320 1HG  MET A  21     -20.880  -9.592  -0.712  1.00  1.57           H  
ATOM    321 2HG  MET A  21     -22.349  -8.823  -0.148  1.00  1.57           H  
ATOM    322 1HE  MET A  21     -24.856  -9.664  -2.977  1.00  1.57           H  
ATOM    323 2HE  MET A  21     -24.616  -8.941  -1.365  1.00  1.57           H  
ATOM    324 3HE  MET A  21     -23.859  -8.200  -2.797  1.00  1.57           H  
ATOM    325  N   GLY A  22     -22.440  -5.827  -0.065  1.00  1.77           N  
ATOM    326  CA  GLY A  22     -23.412  -5.267   0.865  1.00  1.77           C  
ATOM    327  C   GLY A  22     -23.788  -3.845   0.459  1.00  1.77           C  
ATOM    328  O   GLY A  22     -24.883  -3.373   0.761  1.00  1.77           O  
ATOM    329  H   GLY A  22     -22.653  -5.758  -1.047  1.00  1.77           H  
ATOM    330 1HA  GLY A  22     -24.303  -5.896   0.886  1.00  1.77           H  
ATOM    331 2HA  GLY A  22     -22.994  -5.264   1.872  1.00  1.77           H  
ATOM    332  N   ALA A  23     -22.889  -3.170  -0.260  1.00  1.85           N  
ATOM    333  CA  ALA A  23     -23.174  -1.818  -0.741  1.00  1.85           C  
ATOM    334  C   ALA A  23     -22.372  -1.456  -2.005  1.00  1.85           C  
ATOM    335  O   ALA A  23     -21.699  -0.427  -2.039  1.00  1.85           O  
ATOM    336  CB  ALA A  23     -22.925  -0.799   0.367  1.00  1.85           C  
ATOM    337  H   ALA A  23     -22.000  -3.602  -0.454  1.00  1.85           H  
ATOM    338  HA  ALA A  23     -24.231  -1.775  -1.007  1.00  1.85           H  
ATOM    339 1HB  ALA A  23     -23.190   0.196   0.009  1.00  1.85           H  
ATOM    340 2HB  ALA A  23     -23.547  -1.047   1.229  1.00  1.85           H  
ATOM    341 3HB  ALA A  23     -21.897  -0.804   0.670  1.00  1.85           H  
ATOM    342  N   GLY A  24     -22.452  -2.289  -3.051  1.00  1.77           N  
ATOM    343  CA  GLY A  24     -21.768  -2.018  -4.333  1.00  1.77           C  
ATOM    344  C   GLY A  24     -20.420  -2.716  -4.617  1.00  1.77           C  
ATOM    345  O   GLY A  24     -19.981  -2.697  -5.765  1.00  1.77           O  
ATOM    346  H   GLY A  24     -23.027  -3.116  -2.971  1.00  1.77           H  
ATOM    347 1HA  GLY A  24     -22.456  -2.271  -5.140  1.00  1.77           H  
ATOM    348 2HA  GLY A  24     -21.615  -0.943  -4.415  1.00  1.77           H  
ATOM    349  N   TRP A  25     -19.813  -3.340  -3.597  1.00  1.59           N  
ATOM    350  CA  TRP A  25     -18.526  -4.087  -3.638  1.00  1.59           C  
ATOM    351  C   TRP A  25     -17.301  -3.223  -3.343  1.00  1.59           C  
ATOM    352  O   TRP A  25     -17.007  -2.272  -4.071  1.00  1.59           O  
ATOM    353  CB  TRP A  25     -18.262  -4.838  -4.963  1.00  1.59           C  
ATOM    354  CG  TRP A  25     -19.192  -5.994  -5.236  1.00  1.59           C  
ATOM    355  CD1 TRP A  25     -20.297  -5.997  -6.035  1.00  1.59           C  
ATOM    356  CD2 TRP A  25     -19.083  -7.329  -4.699  1.00  1.59           C  
ATOM    357  NE1 TRP A  25     -20.881  -7.240  -6.030  1.00  1.59           N  
ATOM    358  CE2 TRP A  25     -20.150  -8.068  -5.219  1.00  1.59           C  
ATOM    359  CE3 TRP A  25     -18.186  -7.945  -3.832  1.00  1.59           C  
ATOM    360  CZ2 TRP A  25     -20.342  -9.403  -4.894  1.00  1.59           C  
ATOM    361  CZ3 TRP A  25     -18.381  -9.268  -3.500  1.00  1.59           C  
ATOM    362  CH2 TRP A  25     -19.426  -9.986  -4.016  1.00  1.59           C  
ATOM    363  H   TRP A  25     -20.267  -3.271  -2.703  1.00  1.59           H  
ATOM    364  HA  TRP A  25     -18.576  -4.849  -2.876  1.00  1.59           H  
ATOM    365 1HB  TRP A  25     -18.232  -4.179  -5.812  1.00  1.59           H  
ATOM    366 2HB  TRP A  25     -17.260  -5.264  -4.902  1.00  1.59           H  
ATOM    367  HD1 TRP A  25     -20.663  -5.137  -6.594  1.00  1.59           H  
ATOM    368  HE1 TRP A  25     -21.712  -7.499  -6.538  1.00  1.59           H  
ATOM    369  HE3 TRP A  25     -17.357  -7.388  -3.414  1.00  1.59           H  
ATOM    370  HZ2 TRP A  25     -21.172  -9.987  -5.291  1.00  1.59           H  
ATOM    371  HZ3 TRP A  25     -17.677  -9.733  -2.807  1.00  1.59           H  
ATOM    372  HH2 TRP A  25     -19.546 -11.031  -3.726  1.00  1.59           H  
ATOM    373  N   TYR A  26     -16.573  -3.566  -2.275  1.00  1.36           N  
ATOM    374  CA  TYR A  26     -15.396  -2.788  -1.884  1.00  1.36           C  
ATOM    375  C   TYR A  26     -14.155  -3.643  -1.797  1.00  1.36           C  
ATOM    376  O   TYR A  26     -14.217  -4.779  -1.333  1.00  1.36           O  
ATOM    377  CB  TYR A  26     -15.637  -2.164  -0.517  1.00  1.36           C  
ATOM    378  CG  TYR A  26     -16.792  -1.264  -0.531  1.00  1.36           C  
ATOM    379  CD1 TYR A  26     -18.039  -1.809  -0.367  1.00  1.36           C  
ATOM    380  CD2 TYR A  26     -16.632   0.096  -0.715  1.00  1.36           C  
ATOM    381  CE1 TYR A  26     -19.126  -1.018  -0.399  1.00  1.36           C  
ATOM    382  CE2 TYR A  26     -17.741   0.910  -0.738  1.00  1.36           C  
ATOM    383  CZ  TYR A  26     -18.989   0.356  -0.588  1.00  1.36           C  
ATOM    384  OH  TYR A  26     -20.106   1.159  -0.626  1.00  1.36           O  
ATOM    385  H   TYR A  26     -16.882  -4.357  -1.708  1.00  1.36           H  
ATOM    386  HA  TYR A  26     -15.220  -2.009  -2.626  1.00  1.36           H  
ATOM    387 1HB  TYR A  26     -15.812  -2.948   0.223  1.00  1.36           H  
ATOM    388 2HB  TYR A  26     -14.754  -1.601  -0.206  1.00  1.36           H  
ATOM    389  HD1 TYR A  26     -18.150  -2.888  -0.223  1.00  1.36           H  
ATOM    390  HD2 TYR A  26     -15.634   0.519  -0.843  1.00  1.36           H  
ATOM    391  HE1 TYR A  26     -20.091  -1.466  -0.282  1.00  1.36           H  
ATOM    392  HE2 TYR A  26     -17.632   1.984  -0.885  1.00  1.36           H  
ATOM    393  HH  TYR A  26     -20.856   0.635  -0.975  1.00  1.36           H  
ATOM    394  N   HIS A  27     -13.013  -3.090  -2.207  1.00  1.15           N  
ATOM    395  CA  HIS A  27     -11.739  -3.801  -2.080  1.00  1.15           C  
ATOM    396  C   HIS A  27     -11.331  -3.823  -0.614  1.00  1.15           C  
ATOM    397  O   HIS A  27     -11.355  -2.775   0.034  1.00  1.15           O  
ATOM    398  CB  HIS A  27     -10.640  -3.105  -2.892  1.00  1.15           C  
ATOM    399  CG  HIS A  27      -9.423  -3.912  -3.062  1.00  1.15           C  
ATOM    400  ND1 HIS A  27      -8.617  -4.262  -2.019  1.00  1.15           N  
ATOM    401  CD2 HIS A  27      -8.847  -4.396  -4.164  1.00  1.15           C  
ATOM    402  CE1 HIS A  27      -7.612  -4.967  -2.461  1.00  1.15           C  
ATOM    403  NE2 HIS A  27      -7.719  -5.065  -3.778  1.00  1.15           N  
ATOM    404  H   HIS A  27     -13.026  -2.157  -2.596  1.00  1.15           H  
ATOM    405  HA  HIS A  27     -11.834  -4.831  -2.414  1.00  1.15           H  
ATOM    406 1HB  HIS A  27     -11.021  -2.854  -3.882  1.00  1.15           H  
ATOM    407 2HB  HIS A  27     -10.360  -2.170  -2.402  1.00  1.15           H  
ATOM    408  HD1 HIS A  27      -8.764  -4.010  -1.060  1.00  1.15           H  
ATOM    409  HD2 HIS A  27      -9.117  -4.340  -5.217  1.00  1.15           H  
ATOM    410  HE1 HIS A  27      -6.859  -5.347  -1.771  1.00  1.15           H  
ATOM    411  N   THR A  28     -10.956  -4.996  -0.091  1.00  0.98           N  
ATOM    412  CA  THR A  28     -10.535  -5.082   1.304  1.00  0.98           C  
ATOM    413  C   THR A  28      -9.177  -5.750   1.543  1.00  0.98           C  
ATOM    414  O   THR A  28      -8.512  -5.462   2.538  1.00  0.98           O  
ATOM    415  CB  THR A  28     -11.571  -5.879   2.089  1.00  0.98           C  
ATOM    416  OG1 THR A  28     -11.620  -7.222   1.568  1.00  0.98           O  
ATOM    417  CG2 THR A  28     -12.940  -5.223   1.939  1.00  0.98           C  
ATOM    418  H   THR A  28     -11.004  -5.841  -0.660  1.00  0.98           H  
ATOM    419  HA  THR A  28     -10.489  -4.075   1.710  1.00  0.98           H  
ATOM    420  HB  THR A  28     -11.292  -5.906   3.139  1.00  0.98           H  
ATOM    421  HG1 THR A  28     -11.743  -7.196   0.598  1.00  0.98           H  
ATOM    422 1HG2 THR A  28     -13.666  -5.771   2.494  1.00  0.98           H  
ATOM    423 2HG2 THR A  28     -12.899  -4.204   2.318  1.00  0.98           H  
ATOM    424 3HG2 THR A  28     -13.230  -5.210   0.901  1.00  0.98           H  
ATOM    425  N   CYS A  29      -8.781  -6.644   0.637  1.00  0.85           N  
ATOM    426  CA  CYS A  29      -7.581  -7.464   0.835  1.00  0.85           C  
ATOM    427  C   CYS A  29      -7.079  -8.047  -0.476  1.00  0.85           C  
ATOM    428  O   CYS A  29      -7.848  -8.225  -1.418  1.00  0.85           O  
ATOM    429  CB  CYS A  29      -7.883  -8.589   1.820  1.00  0.85           C  
ATOM    430  SG  CYS A  29      -6.502  -9.651   2.181  1.00  0.85           S  
ATOM    431  H   CYS A  29      -9.381  -6.828  -0.155  1.00  0.85           H  
ATOM    432  HA  CYS A  29      -6.799  -6.839   1.258  1.00  0.85           H  
ATOM    433 1HB  CYS A  29      -8.227  -8.157   2.759  1.00  0.85           H  
ATOM    434 2HB  CYS A  29      -8.689  -9.200   1.435  1.00  0.85           H  
ATOM    435  N   GLY A  30      -5.776  -8.249  -0.608  1.00  0.76           N  
ATOM    436  CA  GLY A  30      -5.282  -8.852  -1.840  1.00  0.76           C  
ATOM    437  C   GLY A  30      -5.253 -10.380  -1.775  1.00  0.76           C  
ATOM    438  O   GLY A  30      -5.519 -10.987  -0.727  1.00  0.76           O  
ATOM    439  H   GLY A  30      -5.144  -8.080   0.180  1.00  0.76           H  
ATOM    440 1HA  GLY A  30      -5.897  -8.535  -2.683  1.00  0.76           H  
ATOM    441 2HA  GLY A  30      -4.275  -8.486  -2.032  1.00  0.76           H  
ATOM    442  N   ALA A  31      -4.898 -10.988  -2.905  1.00  0.70           N  
ATOM    443  CA  ALA A  31      -4.747 -12.438  -3.006  1.00  0.70           C  
ATOM    444  C   ALA A  31      -3.876 -12.807  -4.221  1.00  0.70           C  
ATOM    445  O   ALA A  31      -3.637 -11.980  -5.110  1.00  0.70           O  
ATOM    446  CB  ALA A  31      -6.113 -13.117  -3.054  1.00  0.70           C  
ATOM    447  H   ALA A  31      -4.776 -10.420  -3.740  1.00  0.70           H  
ATOM    448  HA  ALA A  31      -4.223 -12.790  -2.116  1.00  0.70           H  
ATOM    449 1HB  ALA A  31      -5.967 -14.197  -3.095  1.00  0.70           H  
ATOM    450 2HB  ALA A  31      -6.650 -12.865  -2.159  1.00  0.70           H  
ATOM    451 3HB  ALA A  31      -6.687 -12.804  -3.890  1.00  0.70           H  
ATOM    452  N   ILE A  32      -3.382 -14.044  -4.222  1.00  0.67           N  
ATOM    453  CA  ILE A  32      -2.563 -14.597  -5.300  1.00  0.67           C  
ATOM    454  C   ILE A  32      -3.249 -15.777  -5.990  1.00  0.67           C  
ATOM    455  O   ILE A  32      -3.607 -16.758  -5.334  1.00  0.67           O  
ATOM    456  CB  ILE A  32      -1.265 -15.149  -4.714  1.00  0.67           C  
ATOM    457  CG1 ILE A  32      -0.514 -14.126  -3.953  1.00  0.67           C  
ATOM    458  CG2 ILE A  32      -0.419 -15.711  -5.791  1.00  0.67           C  
ATOM    459  CD1 ILE A  32      -0.872 -14.045  -2.479  1.00  0.67           C  
ATOM    460  H   ILE A  32      -3.579 -14.631  -3.415  1.00  0.67           H  
ATOM    461  HA  ILE A  32      -2.362 -13.820  -6.036  1.00  0.67           H  
ATOM    462  HB  ILE A  32      -1.510 -15.941  -4.019  1.00  0.67           H  
ATOM    463 1HG1 ILE A  32       0.533 -14.384  -4.010  1.00  0.67           H  
ATOM    464 2HG1 ILE A  32      -0.682 -13.160  -4.410  1.00  0.67           H  
ATOM    465 1HG2 ILE A  32       0.471 -16.134  -5.351  1.00  0.67           H  
ATOM    466 2HG2 ILE A  32      -0.966 -16.490  -6.312  1.00  0.67           H  
ATOM    467 3HG2 ILE A  32      -0.152 -14.928  -6.492  1.00  0.67           H  
ATOM    468 1HD1 ILE A  32      -0.264 -13.289  -1.987  1.00  0.67           H  
ATOM    469 2HD1 ILE A  32      -1.910 -13.781  -2.360  1.00  0.67           H  
ATOM    470 3HD1 ILE A  32      -0.698 -15.010  -2.016  1.00  0.67           H  
ATOM    471  N   LEU A  33      -3.435 -15.726  -7.305  1.00  0.65           N  
ATOM    472  CA  LEU A  33      -4.105 -16.859  -7.937  1.00  0.65           C  
ATOM    473  C   LEU A  33      -3.072 -17.964  -8.067  1.00  0.65           C  
ATOM    474  O   LEU A  33      -1.987 -17.723  -8.590  1.00  0.65           O  
ATOM    475  CB  LEU A  33      -4.679 -16.484  -9.316  1.00  0.65           C  
ATOM    476  CG  LEU A  33      -5.633 -17.537  -9.941  1.00  0.65           C  
ATOM    477  CD1 LEU A  33      -6.860 -17.660  -9.041  1.00  0.65           C  
ATOM    478  CD2 LEU A  33      -6.104 -17.104 -11.331  1.00  0.65           C  
ATOM    479  H   LEU A  33      -3.136 -14.917  -7.848  1.00  0.65           H  
ATOM    480  HA  LEU A  33      -4.910 -17.215  -7.300  1.00  0.65           H  
ATOM    481 1HB  LEU A  33      -5.159 -15.556  -9.254  1.00  0.65           H  
ATOM    482 2HB  LEU A  33      -3.845 -16.370 -10.010  1.00  0.65           H  
ATOM    483  HG  LEU A  33      -5.128 -18.501  -9.998  1.00  0.65           H  
ATOM    484 1HD1 LEU A  33      -7.540 -18.406  -9.452  1.00  0.65           H  
ATOM    485 2HD1 LEU A  33      -6.549 -17.968  -8.056  1.00  0.65           H  
ATOM    486 3HD1 LEU A  33      -7.369 -16.707  -8.978  1.00  0.65           H  
ATOM    487 1HD2 LEU A  33      -6.784 -17.859 -11.726  1.00  0.65           H  
ATOM    488 2HD2 LEU A  33      -6.622 -16.147 -11.263  1.00  0.65           H  
ATOM    489 3HD2 LEU A  33      -5.260 -17.007 -11.993  1.00  0.65           H  
ATOM    490  N   LEU A  34      -3.373 -19.155  -7.556  1.00  0.64           N  
ATOM    491  CA  LEU A  34      -2.405 -20.251  -7.623  1.00  0.64           C  
ATOM    492  C   LEU A  34      -2.771 -21.181  -8.771  1.00  0.64           C  
ATOM    493  O   LEU A  34      -1.913 -21.802  -9.398  1.00  0.64           O  
ATOM    494  CB  LEU A  34      -2.384 -21.057  -6.319  1.00  0.64           C  
ATOM    495  CG  LEU A  34      -2.058 -20.309  -5.060  1.00  0.64           C  
ATOM    496  CD1 LEU A  34      -2.061 -21.322  -3.920  1.00  0.64           C  
ATOM    497  CD2 LEU A  34      -0.763 -19.593  -5.223  1.00  0.64           C  
ATOM    498  H   LEU A  34      -4.284 -19.310  -7.133  1.00  0.64           H  
ATOM    499  HA  LEU A  34      -1.411 -19.845  -7.807  1.00  0.64           H  
ATOM    500 1HB  LEU A  34      -3.369 -21.507  -6.186  1.00  0.64           H  
ATOM    501 2HB  LEU A  34      -1.655 -21.861  -6.424  1.00  0.64           H  
ATOM    502  HG  LEU A  34      -2.835 -19.568  -4.852  1.00  0.64           H  
ATOM    503 1HD1 LEU A  34      -1.829 -20.857  -2.996  1.00  0.64           H  
ATOM    504 2HD1 LEU A  34      -3.038 -21.788  -3.856  1.00  0.64           H  
ATOM    505 3HD1 LEU A  34      -1.309 -22.080  -4.123  1.00  0.64           H  
ATOM    506 1HD2 LEU A  34      -0.544 -19.049  -4.312  1.00  0.64           H  
ATOM    507 2HD2 LEU A  34       0.028 -20.307  -5.433  1.00  0.64           H  
ATOM    508 3HD2 LEU A  34      -0.848 -18.897  -6.049  1.00  0.64           H  
ATOM    509  N   ALA A  35      -4.067 -21.262  -9.035  1.00  0.64           N  
ATOM    510  CA  ALA A  35      -4.631 -22.113 -10.073  1.00  0.64           C  
ATOM    511  C   ALA A  35      -5.950 -21.505 -10.513  1.00  0.64           C  
ATOM    512  O   ALA A  35      -6.519 -20.683  -9.806  1.00  0.64           O  
ATOM    513  CB  ALA A  35      -4.814 -23.542  -9.586  1.00  0.64           C  
ATOM    514  H   ALA A  35      -4.705 -20.728  -8.447  1.00  0.64           H  
ATOM    515  HA  ALA A  35      -3.954 -22.114 -10.928  1.00  0.64           H  
ATOM    516 1HB  ALA A  35      -5.229 -24.152 -10.385  1.00  0.64           H  
ATOM    517 2HB  ALA A  35      -3.847 -23.948  -9.285  1.00  0.64           H  
ATOM    518 3HB  ALA A  35      -5.488 -23.553  -8.740  1.00  0.64           H  
ATOM    519  N   ALA A  36      -6.501 -21.956 -11.625  1.00  0.64           N  
ATOM    520  CA  ALA A  36      -7.747 -21.368 -12.128  1.00  0.64           C  
ATOM    521  C   ALA A  36      -8.891 -21.365 -11.103  1.00  0.64           C  
ATOM    522  O   ALA A  36      -9.755 -20.493 -11.151  1.00  0.64           O  
ATOM    523  CB  ALA A  36      -8.193 -22.127 -13.359  1.00  0.64           C  
ATOM    524  H   ALA A  36      -6.031 -22.665 -12.170  1.00  0.64           H  
ATOM    525  HA  ALA A  36      -7.539 -20.333 -12.403  1.00  0.64           H  
ATOM    526 1HB  ALA A  36      -9.085 -21.657 -13.756  1.00  0.64           H  
ATOM    527 2HB  ALA A  36      -7.408 -22.097 -14.112  1.00  0.64           H  
ATOM    528 3HB  ALA A  36      -8.410 -23.160 -13.096  1.00  0.64           H  
ATOM    529  N   ASN A  37      -8.947 -22.365 -10.225  1.00  0.63           N  
ATOM    530  CA  ASN A  37     -10.014 -22.447  -9.229  1.00  0.63           C  
ATOM    531  C   ASN A  37      -9.518 -22.209  -7.795  1.00  0.63           C  
ATOM    532  O   ASN A  37     -10.223 -22.566  -6.845  1.00  0.63           O  
ATOM    533  CB  ASN A  37     -10.662 -23.816  -9.272  1.00  0.63           C  
ATOM    534  CG  ASN A  37     -11.423 -24.130 -10.538  1.00  0.63           C  
ATOM    535  OD1 ASN A  37     -12.552 -23.684 -10.748  1.00  0.63           O  
ATOM    536  ND2 ASN A  37     -10.807 -24.915 -11.389  1.00  0.63           N  
ATOM    537  H   ASN A  37      -8.218 -23.064 -10.229  1.00  0.63           H  
ATOM    538  HA  ASN A  37     -10.759 -21.682  -9.451  1.00  0.63           H  
ATOM    539 1HB  ASN A  37      -9.891 -24.575  -9.137  1.00  0.63           H  
ATOM    540 2HB  ASN A  37     -11.351 -23.904  -8.431  1.00  0.63           H  
ATOM    541 1HD2 ASN A  37     -11.253 -25.188 -12.243  1.00  0.63           H  
ATOM    542 2HD2 ASN A  37      -9.894 -25.260 -11.176  1.00  0.63           H  
ATOM    543  N   LYS A  38      -8.306 -21.663  -7.623  1.00  0.62           N  
ATOM    544  CA  LYS A  38      -7.743 -21.517  -6.270  1.00  0.62           C  
ATOM    545  C   LYS A  38      -6.827 -20.316  -6.051  1.00  0.62           C  
ATOM    546  O   LYS A  38      -5.927 -20.030  -6.853  1.00  0.62           O  
ATOM    547  CB  LYS A  38      -7.003 -22.801  -5.896  1.00  0.62           C  
ATOM    548  CG  LYS A  38      -6.369 -22.864  -4.528  1.00  0.62           C  
ATOM    549  CD  LYS A  38      -5.850 -24.280  -4.312  1.00  0.62           C  
ATOM    550  CE  LYS A  38      -5.032 -24.434  -3.062  1.00  0.62           C  
ATOM    551  NZ  LYS A  38      -4.668 -25.837  -2.841  1.00  0.62           N  
ATOM    552  H   LYS A  38      -7.765 -21.346  -8.427  1.00  0.62           H  
ATOM    553  HA  LYS A  38      -8.579 -21.404  -5.586  1.00  0.62           H  
ATOM    554 1HB  LYS A  38      -7.690 -23.643  -5.973  1.00  0.62           H  
ATOM    555 2HB  LYS A  38      -6.208 -22.966  -6.613  1.00  0.62           H  
ATOM    556 1HG  LYS A  38      -5.546 -22.151  -4.459  1.00  0.62           H  
ATOM    557 2HG  LYS A  38      -7.112 -22.622  -3.763  1.00  0.62           H  
ATOM    558 1HD  LYS A  38      -6.697 -24.966  -4.253  1.00  0.62           H  
ATOM    559 2HD  LYS A  38      -5.233 -24.567  -5.162  1.00  0.62           H  
ATOM    560 1HE  LYS A  38      -4.120 -23.854  -3.165  1.00  0.62           H  
ATOM    561 2HE  LYS A  38      -5.583 -24.082  -2.201  1.00  0.62           H  
ATOM    562 1HZ  LYS A  38      -4.098 -25.893  -2.003  1.00  0.62           H  
ATOM    563 2HZ  LYS A  38      -5.530 -26.384  -2.699  1.00  0.62           H  
ATOM    564 3HZ  LYS A  38      -4.148 -26.208  -3.607  1.00  0.62           H  
ATOM    565  N   ALA A  39      -7.017 -19.655  -4.904  1.00  0.61           N  
ATOM    566  CA  ALA A  39      -6.219 -18.483  -4.555  1.00  0.61           C  
ATOM    567  C   ALA A  39      -5.719 -18.492  -3.105  1.00  0.61           C  
ATOM    568  O   ALA A  39      -6.336 -19.056  -2.206  1.00  0.61           O  
ATOM    569  CB  ALA A  39      -7.051 -17.246  -4.803  1.00  0.61           C  
ATOM    570  H   ALA A  39      -7.774 -19.961  -4.290  1.00  0.61           H  
ATOM    571  HA  ALA A  39      -5.341 -18.467  -5.194  1.00  0.61           H  
ATOM    572 1HB  ALA A  39      -6.453 -16.379  -4.562  1.00  0.61           H  
ATOM    573 2HB  ALA A  39      -7.353 -17.224  -5.842  1.00  0.61           H  
ATOM    574 3HB  ALA A  39      -7.920 -17.273  -4.199  1.00  0.61           H  
ATOM    575  N   LEU A  40      -4.573 -17.850  -2.895  1.00  0.62           N  
ATOM    576  CA  LEU A  40      -3.907 -17.721  -1.593  1.00  0.62           C  
ATOM    577  C   LEU A  40      -3.955 -16.314  -1.027  1.00  0.62           C  
ATOM    578  O   LEU A  40      -3.733 -15.343  -1.746  1.00  0.62           O  
ATOM    579  CB  LEU A  40      -2.453 -18.176  -1.748  1.00  0.62           C  
ATOM    580  CG  LEU A  40      -1.492 -18.031  -0.615  1.00  0.62           C  
ATOM    581  CD1 LEU A  40      -1.856 -18.961   0.547  1.00  0.62           C  
ATOM    582  CD2 LEU A  40      -0.112 -18.345  -1.166  1.00  0.62           C  
ATOM    583  H   LEU A  40      -4.124 -17.422  -3.704  1.00  0.62           H  
ATOM    584  HA  LEU A  40      -4.405 -18.384  -0.887  1.00  0.62           H  
ATOM    585 1HB  LEU A  40      -2.506 -19.209  -1.924  1.00  0.62           H  
ATOM    586 2HB  LEU A  40      -2.027 -17.703  -2.626  1.00  0.62           H  
ATOM    587  HG  LEU A  40      -1.523 -17.014  -0.246  1.00  0.62           H  
ATOM    588 1HD1 LEU A  40      -1.134 -18.835   1.352  1.00  0.62           H  
ATOM    589 2HD1 LEU A  40      -2.837 -18.714   0.909  1.00  0.62           H  
ATOM    590 3HD1 LEU A  40      -1.846 -19.992   0.207  1.00  0.62           H  
ATOM    591 1HD2 LEU A  40       0.604 -18.238  -0.379  1.00  0.62           H  
ATOM    592 2HD2 LEU A  40      -0.092 -19.365  -1.543  1.00  0.62           H  
ATOM    593 3HD2 LEU A  40       0.124 -17.655  -1.977  1.00  0.62           H  
ATOM    594  N   THR A  41      -4.335 -16.195   0.239  1.00  0.65           N  
ATOM    595  CA  THR A  41      -4.396 -14.891   0.895  1.00  0.65           C  
ATOM    596  C   THR A  41      -3.964 -14.969   2.358  1.00  0.65           C  
ATOM    597  O   THR A  41      -3.465 -15.997   2.829  1.00  0.65           O  
ATOM    598  CB  THR A  41      -5.813 -14.306   0.797  1.00  0.65           C  
ATOM    599  OG1 THR A  41      -5.812 -12.928   1.231  1.00  0.65           O  
ATOM    600  CG2 THR A  41      -6.787 -15.107   1.655  1.00  0.65           C  
ATOM    601  H   THR A  41      -4.560 -17.039   0.768  1.00  0.65           H  
ATOM    602  HA  THR A  41      -3.712 -14.211   0.382  1.00  0.65           H  
ATOM    603  HB  THR A  41      -6.135 -14.344  -0.231  1.00  0.65           H  
ATOM    604  HG1 THR A  41      -5.648 -12.308   0.456  1.00  0.65           H  
ATOM    605 1HG2 THR A  41      -7.776 -14.675   1.550  1.00  0.65           H  
ATOM    606 2HG2 THR A  41      -6.802 -16.145   1.328  1.00  0.65           H  
ATOM    607 3HG2 THR A  41      -6.496 -15.076   2.691  1.00  0.65           H  
ATOM    608  N   ALA A  42      -4.115 -13.851   3.070  1.00  0.68           N  
ATOM    609  CA  ALA A  42      -3.763 -13.803   4.485  1.00  0.68           C  
ATOM    610  C   ALA A  42      -4.982 -14.298   5.246  1.00  0.68           C  
ATOM    611  O   ALA A  42      -6.110 -13.942   4.918  1.00  0.68           O  
ATOM    612  CB  ALA A  42      -3.334 -12.409   4.913  1.00  0.68           C  
ATOM    613  H   ALA A  42      -4.556 -13.066   2.605  1.00  0.68           H  
ATOM    614  HA  ALA A  42      -2.939 -14.489   4.670  1.00  0.68           H  
ATOM    615 1HB  ALA A  42      -3.085 -12.420   5.979  1.00  0.68           H  
ATOM    616 2HB  ALA A  42      -2.462 -12.110   4.345  1.00  0.68           H  
ATOM    617 3HB  ALA A  42      -4.142 -11.705   4.738  1.00  0.68           H  
ATOM    618  N   ALA A  43      -4.777 -15.078   6.284  1.00  0.73           N  
ATOM    619  CA  ALA A  43      -5.914 -15.624   7.038  1.00  0.73           C  
ATOM    620  C   ALA A  43      -6.785 -14.529   7.654  1.00  0.73           C  
ATOM    621  O   ALA A  43      -8.011 -14.651   7.700  1.00  0.73           O  
ATOM    622  CB  ALA A  43      -5.449 -16.577   8.100  1.00  0.73           C  
ATOM    623  H   ALA A  43      -3.813 -15.277   6.553  1.00  0.73           H  
ATOM    624  HA  ALA A  43      -6.536 -16.170   6.338  1.00  0.73           H  
ATOM    625 1HB  ALA A  43      -6.319 -16.996   8.594  1.00  0.73           H  
ATOM    626 2HB  ALA A  43      -4.879 -17.373   7.659  1.00  0.73           H  
ATOM    627 3HB  ALA A  43      -4.842 -16.054   8.812  1.00  0.73           H  
ATOM    628  N   HIS A  44      -6.193 -13.407   8.044  1.00  0.81           N  
ATOM    629  CA  HIS A  44      -7.005 -12.327   8.616  1.00  0.81           C  
ATOM    630  C   HIS A  44      -8.039 -11.772   7.630  1.00  0.81           C  
ATOM    631  O   HIS A  44      -8.989 -11.103   8.037  1.00  0.81           O  
ATOM    632  CB  HIS A  44      -6.172 -11.127   9.085  1.00  0.81           C  
ATOM    633  CG  HIS A  44      -5.401 -11.306  10.352  1.00  0.81           C  
ATOM    634  ND1 HIS A  44      -4.090 -11.677  10.368  1.00  0.81           N  
ATOM    635  CD2 HIS A  44      -5.765 -11.151  11.652  1.00  0.81           C  
ATOM    636  CE1 HIS A  44      -3.667 -11.752  11.605  1.00  0.81           C  
ATOM    637  NE2 HIS A  44      -4.664 -11.435  12.416  1.00  0.81           N  
ATOM    638  H   HIS A  44      -5.166 -13.362   8.008  1.00  0.81           H  
ATOM    639  HA  HIS A  44      -7.550 -12.713   9.478  1.00  0.81           H  
ATOM    640 1HB  HIS A  44      -5.455 -10.873   8.299  1.00  0.81           H  
ATOM    641 2HB  HIS A  44      -6.827 -10.266   9.208  1.00  0.81           H  
ATOM    642  HD1 HIS A  44      -3.485 -11.862   9.559  1.00  0.81           H  
ATOM    643  HD2 HIS A  44      -6.703 -10.863  12.131  1.00  0.81           H  
ATOM    644  HE1 HIS A  44      -2.650 -12.047  11.794  1.00  0.81           H  
ATOM    645  N   CYS A  45      -7.857 -12.020   6.336  1.00  0.91           N  
ATOM    646  CA  CYS A  45      -8.753 -11.506   5.324  1.00  0.91           C  
ATOM    647  C   CYS A  45      -9.932 -12.414   5.026  1.00  0.91           C  
ATOM    648  O   CYS A  45     -10.773 -12.069   4.192  1.00  0.91           O  
ATOM    649  CB  CYS A  45      -8.007 -11.323   4.037  1.00  0.91           C  
ATOM    650  SG  CYS A  45      -6.714 -10.127   4.133  1.00  0.91           S  
ATOM    651  H   CYS A  45      -7.088 -12.613   6.025  1.00  0.91           H  
ATOM    652  HA  CYS A  45      -9.129 -10.542   5.661  1.00  0.91           H  
ATOM    653 1HB  CYS A  45      -7.569 -12.276   3.729  1.00  0.91           H  
ATOM    654 2HB  CYS A  45      -8.706 -11.026   3.260  1.00  0.91           H  
ATOM    655  N   THR A  46      -9.993 -13.581   5.670  1.00  1.04           N  
ATOM    656  CA  THR A  46     -11.079 -14.510   5.388  1.00  1.04           C  
ATOM    657  C   THR A  46     -11.980 -14.808   6.581  1.00  1.04           C  
ATOM    658  O   THR A  46     -12.716 -15.793   6.568  1.00  1.04           O  
ATOM    659  CB  THR A  46     -10.570 -15.818   4.786  1.00  1.04           C  
ATOM    660  OG1 THR A  46      -9.625 -16.462   5.666  1.00  1.04           O  
ATOM    661  CG2 THR A  46      -9.891 -15.549   3.441  1.00  1.04           C  
ATOM    662  H   THR A  46      -9.281 -13.839   6.357  1.00  1.04           H  
ATOM    663  HA  THR A  46     -11.705 -14.067   4.624  1.00  1.04           H  
ATOM    664  HB  THR A  46     -11.419 -16.470   4.639  1.00  1.04           H  
ATOM    665  HG1 THR A  46     -10.024 -16.679   6.551  1.00  1.04           H  
ATOM    666 1HG2 THR A  46      -9.545 -16.487   3.006  1.00  1.04           H  
ATOM    667 2HG2 THR A  46     -10.598 -15.073   2.761  1.00  1.04           H  
ATOM    668 3HG2 THR A  46      -9.040 -14.890   3.601  1.00  1.04           H  
ATOM    669  N   GLU A  47     -11.928 -13.989   7.619  1.00  1.19           N  
ATOM    670  CA  GLU A  47     -12.826 -14.208   8.750  1.00  1.19           C  
ATOM    671  C   GLU A  47     -14.282 -13.920   8.325  1.00  1.19           C  
ATOM    672  O   GLU A  47     -14.546 -12.977   7.578  1.00  1.19           O  
ATOM    673  CB  GLU A  47     -12.417 -13.357   9.957  1.00  1.19           C  
ATOM    674  CG  GLU A  47     -13.215 -13.683  11.238  1.00  1.19           C  
ATOM    675  CD  GLU A  47     -12.753 -12.940  12.467  1.00  1.19           C  
ATOM    676  OE1 GLU A  47     -11.906 -12.091  12.352  1.00  1.19           O  
ATOM    677  OE2 GLU A  47     -13.237 -13.252  13.534  1.00  1.19           O  
ATOM    678  H   GLU A  47     -11.285 -13.207   7.611  1.00  1.19           H  
ATOM    679  HA  GLU A  47     -12.757 -15.258   9.043  1.00  1.19           H  
ATOM    680 1HB  GLU A  47     -11.357 -13.507  10.166  1.00  1.19           H  
ATOM    681 2HB  GLU A  47     -12.561 -12.301   9.724  1.00  1.19           H  
ATOM    682 1HG  GLU A  47     -14.263 -13.440  11.070  1.00  1.19           H  
ATOM    683 2HG  GLU A  47     -13.147 -14.754  11.425  1.00  1.19           H  
ATOM    684  N   GLY A  48     -15.235 -14.749   8.755  1.00  1.32           N  
ATOM    685  CA  GLY A  48     -16.665 -14.529   8.456  1.00  1.32           C  
ATOM    686  C   GLY A  48     -17.079 -15.076   7.086  1.00  1.32           C  
ATOM    687  O   GLY A  48     -17.918 -15.972   6.989  1.00  1.32           O  
ATOM    688  H   GLY A  48     -14.969 -15.531   9.334  1.00  1.32           H  
ATOM    689 1HA  GLY A  48     -17.269 -14.998   9.233  1.00  1.32           H  
ATOM    690 2HA  GLY A  48     -16.874 -13.461   8.497  1.00  1.32           H  
ATOM    691  N   ARG A  49     -16.463 -14.520   6.045  1.00  1.38           N  
ATOM    692  CA  ARG A  49     -16.604 -14.880   4.621  1.00  1.38           C  
ATOM    693  C   ARG A  49     -17.946 -14.614   3.951  1.00  1.38           C  
ATOM    694  O   ARG A  49     -18.149 -14.965   2.778  1.00  1.38           O  
ATOM    695  CB  ARG A  49     -16.277 -16.343   4.467  1.00  1.38           C  
ATOM    696  CG  ARG A  49     -14.949 -16.639   4.965  1.00  1.38           C  
ATOM    697  CD  ARG A  49     -14.594 -18.005   4.884  1.00  1.38           C  
ATOM    698  NE  ARG A  49     -15.353 -18.832   5.785  1.00  1.38           N  
ATOM    699  CZ  ARG A  49     -15.076 -18.975   7.098  1.00  1.38           C  
ATOM    700  NH1 ARG A  49     -14.078 -18.302   7.655  1.00  1.38           N  
ATOM    701  NH2 ARG A  49     -15.810 -19.795   7.836  1.00  1.38           N  
ATOM    702  H   ARG A  49     -15.801 -13.782   6.292  1.00  1.38           H  
ATOM    703  HA  ARG A  49     -15.857 -14.338   4.081  1.00  1.38           H  
ATOM    704 1HB  ARG A  49     -17.000 -16.971   4.972  1.00  1.38           H  
ATOM    705 2HB  ARG A  49     -16.295 -16.604   3.411  1.00  1.38           H  
ATOM    706 1HG  ARG A  49     -14.210 -16.047   4.423  1.00  1.38           H  
ATOM    707 2HG  ARG A  49     -14.926 -16.382   6.007  1.00  1.38           H  
ATOM    708 1HD  ARG A  49     -14.776 -18.355   3.883  1.00  1.38           H  
ATOM    709 2HD  ARG A  49     -13.540 -18.094   5.143  1.00  1.38           H  
ATOM    710  HE  ARG A  49     -16.121 -19.363   5.405  1.00  1.38           H  
ATOM    711 1HH1 ARG A  49     -13.514 -17.629   7.105  1.00  1.38           H  
ATOM    712 2HH1 ARG A  49     -13.872 -18.425   8.634  1.00  1.38           H  
ATOM    713 1HH2 ARG A  49     -16.574 -20.306   7.414  1.00  1.38           H  
ATOM    714 2HH2 ARG A  49     -15.611 -19.905   8.818  1.00  1.38           H  
ATOM    715  N   GLU A  50     -18.833 -13.917   4.631  1.00  1.34           N  
ATOM    716  CA  GLU A  50     -20.110 -13.643   4.018  1.00  1.34           C  
ATOM    717  C   GLU A  50     -19.969 -12.572   2.959  1.00  1.34           C  
ATOM    718  O   GLU A  50     -19.563 -11.447   3.247  1.00  1.34           O  
ATOM    719  CB  GLU A  50     -21.131 -13.215   5.073  1.00  1.34           C  
ATOM    720  CG  GLU A  50     -22.539 -12.977   4.531  1.00  1.34           C  
ATOM    721  CD  GLU A  50     -23.540 -12.595   5.602  1.00  1.34           C  
ATOM    722  OE1 GLU A  50     -23.187 -12.607   6.758  1.00  1.34           O  
ATOM    723  OE2 GLU A  50     -24.660 -12.294   5.257  1.00  1.34           O  
ATOM    724  H   GLU A  50     -18.630 -13.627   5.576  1.00  1.34           H  
ATOM    725  HA  GLU A  50     -20.469 -14.555   3.539  1.00  1.34           H  
ATOM    726 1HB  GLU A  50     -21.191 -13.978   5.850  1.00  1.34           H  
ATOM    727 2HB  GLU A  50     -20.795 -12.293   5.546  1.00  1.34           H  
ATOM    728 1HG  GLU A  50     -22.496 -12.178   3.791  1.00  1.34           H  
ATOM    729 2HG  GLU A  50     -22.878 -13.881   4.026  1.00  1.34           H  
ATOM    730  N   GLY A  51     -20.322 -12.922   1.728  1.00  1.22           N  
ATOM    731  CA  GLY A  51     -20.247 -11.978   0.628  1.00  1.22           C  
ATOM    732  C   GLY A  51     -18.852 -11.762   0.031  1.00  1.22           C  
ATOM    733  O   GLY A  51     -18.613 -10.730  -0.599  1.00  1.22           O  
ATOM    734  H   GLY A  51     -20.635 -13.867   1.557  1.00  1.22           H  
ATOM    735 1HA  GLY A  51     -20.925 -12.303  -0.161  1.00  1.22           H  
ATOM    736 2HA  GLY A  51     -20.629 -11.027   0.989  1.00  1.22           H  
ATOM    737  N   PHE A  52     -17.890 -12.669   0.273  1.00  1.06           N  
ATOM    738  CA  PHE A  52     -16.555 -12.409  -0.301  1.00  1.06           C  
ATOM    739  C   PHE A  52     -16.439 -12.913  -1.760  1.00  1.06           C  
ATOM    740  O   PHE A  52     -16.919 -14.009  -2.100  1.00  1.06           O  
ATOM    741  CB  PHE A  52     -15.446 -13.061   0.530  1.00  1.06           C  
ATOM    742  CG  PHE A  52     -15.299 -12.514   1.960  1.00  1.06           C  
ATOM    743  CD1 PHE A  52     -16.301 -11.743   2.544  1.00  1.06           C  
ATOM    744  CD2 PHE A  52     -14.160 -12.779   2.726  1.00  1.06           C  
ATOM    745  CE1 PHE A  52     -16.198 -11.279   3.829  1.00  1.06           C  
ATOM    746  CE2 PHE A  52     -14.066 -12.293   4.029  1.00  1.06           C  
ATOM    747  CZ  PHE A  52     -15.087 -11.556   4.572  1.00  1.06           C  
ATOM    748  H   PHE A  52     -18.072 -13.491   0.855  1.00  1.06           H  
ATOM    749  HA  PHE A  52     -16.383 -11.331  -0.301  1.00  1.06           H  
ATOM    750 1HB  PHE A  52     -15.635 -14.133   0.597  1.00  1.06           H  
ATOM    751 2HB  PHE A  52     -14.494 -12.929   0.018  1.00  1.06           H  
ATOM    752  HD1 PHE A  52     -17.182 -11.510   1.993  1.00  1.06           H  
ATOM    753  HD2 PHE A  52     -13.348 -13.374   2.305  1.00  1.06           H  
ATOM    754  HE1 PHE A  52     -17.010 -10.687   4.254  1.00  1.06           H  
ATOM    755  HE2 PHE A  52     -13.196 -12.491   4.633  1.00  1.06           H  
ATOM    756  HZ  PHE A  52     -15.005 -11.185   5.596  1.00  1.06           H  
ATOM    757  N   ARG A  53     -15.733 -12.131  -2.589  1.00  0.91           N  
ATOM    758  CA  ARG A  53     -15.479 -12.425  -4.010  1.00  0.91           C  
ATOM    759  C   ARG A  53     -14.057 -12.147  -4.478  1.00  0.91           C  
ATOM    760  O   ARG A  53     -13.419 -11.179  -4.050  1.00  0.91           O  
ATOM    761  CB  ARG A  53     -16.411 -11.603  -4.892  1.00  0.91           C  
ATOM    762  CG  ARG A  53     -16.158 -11.658  -6.388  1.00  0.91           C  
ATOM    763  CD  ARG A  53     -17.154 -10.883  -7.157  1.00  0.91           C  
ATOM    764  NE  ARG A  53     -18.446 -11.512  -7.196  1.00  0.91           N  
ATOM    765  CZ  ARG A  53     -19.527 -11.010  -7.806  1.00  0.91           C  
ATOM    766  NH1 ARG A  53     -19.487  -9.856  -8.449  1.00  0.91           N  
ATOM    767  NH2 ARG A  53     -20.638 -11.712  -7.745  1.00  0.91           N  
ATOM    768  H   ARG A  53     -15.404 -11.237  -2.221  1.00  0.91           H  
ATOM    769  HA  ARG A  53     -15.684 -13.481  -4.177  1.00  0.91           H  
ATOM    770 1HB  ARG A  53     -17.437 -11.914  -4.723  1.00  0.91           H  
ATOM    771 2HB  ARG A  53     -16.307 -10.566  -4.616  1.00  0.91           H  
ATOM    772 1HG  ARG A  53     -15.190 -11.220  -6.614  1.00  0.91           H  
ATOM    773 2HG  ARG A  53     -16.188 -12.681  -6.734  1.00  0.91           H  
ATOM    774 1HD  ARG A  53     -17.274  -9.902  -6.695  1.00  0.91           H  
ATOM    775 2HD  ARG A  53     -16.808 -10.748  -8.155  1.00  0.91           H  
ATOM    776  HE  ARG A  53     -18.577 -12.427  -6.736  1.00  0.91           H  
ATOM    777 1HH1 ARG A  53     -18.608  -9.314  -8.524  1.00  0.91           H  
ATOM    778 2HH1 ARG A  53     -20.311  -9.508  -8.905  1.00  0.91           H  
ATOM    779 1HH2 ARG A  53     -20.602 -12.617  -7.235  1.00  0.91           H  
ATOM    780 2HH2 ARG A  53     -21.481 -11.392  -8.184  1.00  0.91           H  
ATOM    781  N   VAL A  54     -13.574 -12.992  -5.387  1.00  0.79           N  
ATOM    782  CA  VAL A  54     -12.294 -12.783  -6.045  1.00  0.79           C  
ATOM    783  C   VAL A  54     -12.405 -12.127  -7.415  1.00  0.79           C  
ATOM    784  O   VAL A  54     -13.168 -12.560  -8.285  1.00  0.79           O  
ATOM    785  CB  VAL A  54     -11.538 -14.108  -6.209  1.00  0.79           C  
ATOM    786  CG1 VAL A  54     -10.332 -13.920  -7.054  1.00  0.79           C  
ATOM    787  CG2 VAL A  54     -11.058 -14.586  -4.877  1.00  0.79           C  
ATOM    788  H   VAL A  54     -14.136 -13.790  -5.691  1.00  0.79           H  
ATOM    789  HA  VAL A  54     -11.693 -12.133  -5.408  1.00  0.79           H  
ATOM    790  HB  VAL A  54     -12.197 -14.848  -6.676  1.00  0.79           H  
ATOM    791 1HG1 VAL A  54      -9.814 -14.870  -7.151  1.00  0.79           H  
ATOM    792 2HG1 VAL A  54     -10.622 -13.572  -8.046  1.00  0.79           H  
ATOM    793 3HG1 VAL A  54      -9.693 -13.188  -6.583  1.00  0.79           H  
ATOM    794 1HG2 VAL A  54     -10.511 -15.504  -4.997  1.00  0.79           H  
ATOM    795 2HG2 VAL A  54     -10.409 -13.846  -4.485  1.00  0.79           H  
ATOM    796 3HG2 VAL A  54     -11.898 -14.735  -4.212  1.00  0.79           H  
ATOM    797  N   LEU A  55     -11.613 -11.079  -7.591  1.00  0.72           N  
ATOM    798  CA  LEU A  55     -11.489 -10.350  -8.842  1.00  0.72           C  
ATOM    799  C   LEU A  55     -10.067 -10.503  -9.385  1.00  0.72           C  
ATOM    800  O   LEU A  55      -9.096 -10.189  -8.696  1.00  0.72           O  
ATOM    801  CB  LEU A  55     -11.857  -8.887  -8.608  1.00  0.72           C  
ATOM    802  CG  LEU A  55     -11.617  -7.949  -9.725  1.00  0.72           C  
ATOM    803  CD1 LEU A  55     -12.466  -8.298 -10.862  1.00  0.72           C  
ATOM    804  CD2 LEU A  55     -11.913  -6.542  -9.251  1.00  0.72           C  
ATOM    805  H   LEU A  55     -11.060 -10.765  -6.794  1.00  0.72           H  
ATOM    806  HA  LEU A  55     -12.183 -10.770  -9.564  1.00  0.72           H  
ATOM    807 1HB  LEU A  55     -12.929  -8.846  -8.391  1.00  0.72           H  
ATOM    808 2HB  LEU A  55     -11.342  -8.536  -7.739  1.00  0.72           H  
ATOM    809  HG  LEU A  55     -10.583  -8.030 -10.040  1.00  0.72           H  
ATOM    810 1HD1 LEU A  55     -12.267  -7.623 -11.640  1.00  0.72           H  
ATOM    811 2HD1 LEU A  55     -12.252  -9.295 -11.190  1.00  0.72           H  
ATOM    812 3HD1 LEU A  55     -13.500  -8.218 -10.574  1.00  0.72           H  
ATOM    813 1HD2 LEU A  55     -11.736  -5.835 -10.065  1.00  0.72           H  
ATOM    814 2HD2 LEU A  55     -12.957  -6.479  -8.941  1.00  0.72           H  
ATOM    815 3HD2 LEU A  55     -11.270  -6.305  -8.413  1.00  0.72           H  
ATOM    816  N   ALA A  56      -9.933 -11.024 -10.602  1.00  0.70           N  
ATOM    817  CA  ALA A  56      -8.611 -11.288 -11.158  1.00  0.70           C  
ATOM    818  C   ALA A  56      -8.248 -10.422 -12.338  1.00  0.70           C  
ATOM    819  O   ALA A  56      -9.067 -10.166 -13.221  1.00  0.70           O  
ATOM    820  CB  ALA A  56      -8.539 -12.733 -11.604  1.00  0.70           C  
ATOM    821  H   ALA A  56     -10.763 -11.253 -11.135  1.00  0.70           H  
ATOM    822  HA  ALA A  56      -7.883 -11.095 -10.381  1.00  0.70           H  
ATOM    823 1HB  ALA A  56      -7.540 -12.951 -11.981  1.00  0.70           H  
ATOM    824 2HB  ALA A  56      -8.764 -13.376 -10.783  1.00  0.70           H  
ATOM    825 3HB  ALA A  56      -9.269 -12.901 -12.394  1.00  0.70           H  
ATOM    826  N   GLY A  57      -6.977 -10.007 -12.385  1.00  0.73           N  
ATOM    827  CA  GLY A  57      -6.451  -9.247 -13.527  1.00  0.73           C  
ATOM    828  C   GLY A  57      -6.777  -7.763 -13.441  1.00  0.73           C  
ATOM    829  O   GLY A  57      -6.454  -6.983 -14.333  1.00  0.73           O  
ATOM    830  H   GLY A  57      -6.339 -10.221 -11.608  1.00  0.73           H  
ATOM    831 1HA  GLY A  57      -5.369  -9.382 -13.584  1.00  0.73           H  
ATOM    832 2HA  GLY A  57      -6.860  -9.645 -14.453  1.00  0.73           H  
ATOM    833  N   ALA A  58      -7.467  -7.366 -12.386  1.00  0.82           N  
ATOM    834  CA  ALA A  58      -7.820  -5.972 -12.238  1.00  0.82           C  
ATOM    835  C   ALA A  58      -6.567  -5.166 -11.952  1.00  0.82           C  
ATOM    836  O   ALA A  58      -5.660  -5.642 -11.274  1.00  0.82           O  
ATOM    837  CB  ALA A  58      -8.845  -5.784 -11.138  1.00  0.82           C  
ATOM    838  H   ALA A  58      -7.730  -8.037 -11.683  1.00  0.82           H  
ATOM    839  HA  ALA A  58      -8.246  -5.622 -13.180  1.00  0.82           H  
ATOM    840 1HB  ALA A  58      -9.098  -4.738 -11.075  1.00  0.82           H  
ATOM    841 2HB  ALA A  58      -9.732  -6.352 -11.394  1.00  0.82           H  
ATOM    842 3HB  ALA A  58      -8.444  -6.127 -10.183  1.00  0.82           H  
ATOM    843  N   HIS A  59      -6.537  -3.949 -12.459  1.00  1.00           N  
ATOM    844  CA  HIS A  59      -5.466  -2.998 -12.190  1.00  1.00           C  
ATOM    845  C   HIS A  59      -6.022  -1.701 -11.663  1.00  1.00           C  
ATOM    846  O   HIS A  59      -5.562  -1.189 -10.651  1.00  1.00           O  
ATOM    847  CB  HIS A  59      -4.623  -2.766 -13.440  1.00  1.00           C  
ATOM    848  CG  HIS A  59      -3.799  -3.935 -13.793  1.00  1.00           C  
ATOM    849  ND1 HIS A  59      -2.549  -4.113 -13.264  1.00  1.00           N  
ATOM    850  CD2 HIS A  59      -4.028  -5.003 -14.588  1.00  1.00           C  
ATOM    851  CE1 HIS A  59      -2.026  -5.228 -13.721  1.00  1.00           C  
ATOM    852  NE2 HIS A  59      -2.898  -5.790 -14.542  1.00  1.00           N  
ATOM    853  H   HIS A  59      -7.310  -3.662 -13.039  1.00  1.00           H  
ATOM    854  HA  HIS A  59      -4.807  -3.406 -11.424  1.00  1.00           H  
ATOM    855 1HB  HIS A  59      -5.269  -2.529 -14.287  1.00  1.00           H  
ATOM    856 2HB  HIS A  59      -3.959  -1.914 -13.280  1.00  1.00           H  
ATOM    857  HD1 HIS A  59      -2.095  -3.461 -12.651  1.00  1.00           H  
ATOM    858  HD2 HIS A  59      -4.873  -5.296 -15.206  1.00  1.00           H  
ATOM    859  HE1 HIS A  59      -1.025  -5.531 -13.416  1.00  1.00           H  
ATOM    860  N   VAL A  60      -7.006  -1.166 -12.372  1.00  1.28           N  
ATOM    861  CA  VAL A  60      -7.663   0.092 -12.035  1.00  1.28           C  
ATOM    862  C   VAL A  60      -9.154  -0.213 -11.847  1.00  1.28           C  
ATOM    863  O   VAL A  60      -9.859  -0.529 -12.814  1.00  1.28           O  
ATOM    864  CB  VAL A  60      -7.337   1.097 -13.175  1.00  1.28           C  
ATOM    865  CG1 VAL A  60      -7.979   2.427 -12.996  1.00  1.28           C  
ATOM    866  CG2 VAL A  60      -5.837   1.306 -13.206  1.00  1.28           C  
ATOM    867  H   VAL A  60      -7.317  -1.649 -13.197  1.00  1.28           H  
ATOM    868  HA  VAL A  60      -7.258   0.477 -11.097  1.00  1.28           H  
ATOM    869  HB  VAL A  60      -7.668   0.686 -14.127  1.00  1.28           H  
ATOM    870 1HG1 VAL A  60      -7.685   3.079 -13.819  1.00  1.28           H  
ATOM    871 2HG1 VAL A  60      -9.023   2.307 -13.027  1.00  1.28           H  
ATOM    872 3HG1 VAL A  60      -7.663   2.869 -12.044  1.00  1.28           H  
ATOM    873 1HG2 VAL A  60      -5.584   1.996 -14.007  1.00  1.28           H  
ATOM    874 2HG2 VAL A  60      -5.532   1.729 -12.252  1.00  1.28           H  
ATOM    875 3HG2 VAL A  60      -5.322   0.370 -13.373  1.00  1.28           H  
ATOM    876  N   LEU A  61      -9.682  -0.083 -10.616  1.00  1.66           N  
ATOM    877  CA  LEU A  61     -11.011  -0.645 -10.471  1.00  1.66           C  
ATOM    878  C   LEU A  61     -12.237   0.281 -10.457  1.00  1.66           C  
ATOM    879  O   LEU A  61     -13.223  -0.044  -9.798  1.00  1.66           O  
ATOM    880  CB  LEU A  61     -11.040  -1.402  -9.122  1.00  1.66           C  
ATOM    881  CG  LEU A  61     -10.333  -2.782  -9.043  1.00  1.66           C  
ATOM    882  CD1 LEU A  61      -8.840  -2.596  -9.166  1.00  1.66           C  
ATOM    883  CD2 LEU A  61     -10.635  -3.427  -7.703  1.00  1.66           C  
ATOM    884  H   LEU A  61      -9.129   0.258  -9.829  1.00  1.66           H  
ATOM    885  HA  LEU A  61     -11.155  -1.369 -11.272  1.00  1.66           H  
ATOM    886 1HB  LEU A  61     -10.567  -0.764  -8.373  1.00  1.66           H  
ATOM    887 2HB  LEU A  61     -12.079  -1.552  -8.832  1.00  1.66           H  
ATOM    888  HG  LEU A  61     -10.681  -3.426  -9.847  1.00  1.66           H  
ATOM    889 1HD1 LEU A  61      -8.354  -3.560  -9.088  1.00  1.66           H  
ATOM    890 2HD1 LEU A  61      -8.587  -2.155 -10.098  1.00  1.66           H  
ATOM    891 3HD1 LEU A  61      -8.510  -1.950  -8.359  1.00  1.66           H  
ATOM    892 1HD2 LEU A  61     -10.128  -4.392  -7.640  1.00  1.66           H  
ATOM    893 2HD2 LEU A  61     -10.277  -2.780  -6.902  1.00  1.66           H  
ATOM    894 3HD2 LEU A  61     -11.703  -3.569  -7.607  1.00  1.66           H  
ATOM    895  N   PRO A  62     -12.205   1.452 -11.127  1.00  2.07           N  
ATOM    896  CA  PRO A  62     -13.342   2.119 -11.695  1.00  2.07           C  
ATOM    897  C   PRO A  62     -13.326   1.893 -13.215  1.00  2.07           C  
ATOM    898  O   PRO A  62     -14.248   2.310 -13.915  1.00  2.07           O  
ATOM    899  CB  PRO A  62     -13.115   3.569 -11.296  1.00  2.07           C  
ATOM    900  CG  PRO A  62     -11.633   3.724 -11.361  1.00  2.07           C  
ATOM    901  CD  PRO A  62     -11.088   2.391 -10.874  1.00  2.07           C  
ATOM    902  HA  PRO A  62     -14.263   1.716 -11.249  1.00  2.07           H  
ATOM    903 1HB  PRO A  62     -13.649   4.236 -11.988  1.00  2.07           H  
ATOM    904 2HB  PRO A  62     -13.521   3.752 -10.290  1.00  2.07           H  
ATOM    905 1HG  PRO A  62     -11.318   3.964 -12.389  1.00  2.07           H  
ATOM    906 2HG  PRO A  62     -11.304   4.562 -10.720  1.00  2.07           H  
ATOM    907 1HD  PRO A  62     -10.266   2.190 -11.422  1.00  2.07           H  
ATOM    908 2HD  PRO A  62     -10.869   2.449  -9.809  1.00  2.07           H  
ATOM    909  N   ALA A  63     -12.237   1.270 -13.732  1.00  2.37           N  
ATOM    910  CA  ALA A  63     -12.088   1.038 -15.171  1.00  2.37           C  
ATOM    911  C   ALA A  63     -12.640  -0.326 -15.502  1.00  2.37           C  
ATOM    912  O   ALA A  63     -13.207  -0.563 -16.576  1.00  2.37           O  
ATOM    913  CB  ALA A  63     -10.641   1.140 -15.604  1.00  2.37           C  
ATOM    914  H   ALA A  63     -11.492   0.912 -13.143  1.00  2.37           H  
ATOM    915  HA  ALA A  63     -12.674   1.786 -15.704  1.00  2.37           H  
ATOM    916 1HB  ALA A  63     -10.573   0.970 -16.676  1.00  2.37           H  
ATOM    917 2HB  ALA A  63     -10.261   2.131 -15.365  1.00  2.37           H  
ATOM    918 3HB  ALA A  63     -10.054   0.393 -15.087  1.00  2.37           H  
ATOM    919  N   ASN A  64     -12.527  -1.219 -14.527  1.00  2.38           N  
ATOM    920  CA  ASN A  64     -13.036  -2.565 -14.689  1.00  2.38           C  
ATOM    921  C   ASN A  64     -12.399  -3.348 -15.846  1.00  2.38           C  
ATOM    922  O   ASN A  64     -11.442  -4.084 -15.638  1.00  2.38           O  
ATOM    923  CB  ASN A  64     -14.556  -2.552 -14.803  1.00  2.38           C  
ATOM    924  CG  ASN A  64     -15.228  -2.042 -13.537  1.00  2.38           C  
ATOM    925  OD1 ASN A  64     -14.650  -2.049 -12.445  1.00  2.38           O  
ATOM    926  ND2 ASN A  64     -16.452  -1.594 -13.677  1.00  2.38           N  
ATOM    927  H   ASN A  64     -12.010  -0.967 -13.688  1.00  2.38           H  
ATOM    928  HA  ASN A  64     -12.790  -3.118 -13.779  1.00  2.38           H  
ATOM    929 1HB  ASN A  64     -14.902  -1.954 -15.634  1.00  2.38           H  
ATOM    930 2HB  ASN A  64     -14.900  -3.572 -14.982  1.00  2.38           H  
ATOM    931 1HD2 ASN A  64     -16.949  -1.244 -12.883  1.00  2.38           H  
ATOM    932 2HD2 ASN A  64     -16.886  -1.604 -14.577  1.00  2.38           H  
ATOM    933  N   ASP A  65     -13.023  -3.256 -17.026  1.00  2.11           N  
ATOM    934  CA  ASP A  65     -12.782  -4.048 -18.249  1.00  2.11           C  
ATOM    935  C   ASP A  65     -11.421  -4.762 -18.359  1.00  2.11           C  
ATOM    936  O   ASP A  65     -10.349  -4.252 -18.008  1.00  2.11           O  
ATOM    937  CB  ASP A  65     -12.998  -3.200 -19.508  1.00  2.11           C  
ATOM    938  CG  ASP A  65     -13.089  -4.063 -20.836  1.00  2.11           C  
ATOM    939  OD1 ASP A  65     -13.088  -5.294 -20.754  1.00  2.11           O  
ATOM    940  OD2 ASP A  65     -13.148  -3.483 -21.892  1.00  2.11           O  
ATOM    941  H   ASP A  65     -13.716  -2.518 -17.067  1.00  2.11           H  
ATOM    942  HA  ASP A  65     -13.543  -4.826 -18.269  1.00  2.11           H  
ATOM    943 1HB  ASP A  65     -13.913  -2.617 -19.399  1.00  2.11           H  
ATOM    944 2HB  ASP A  65     -12.173  -2.493 -19.608  1.00  2.11           H  
ATOM    945  N   GLN A  66     -11.543  -5.979 -18.895  1.00  1.70           N  
ATOM    946  CA  GLN A  66     -10.541  -7.033 -19.037  1.00  1.70           C  
ATOM    947  C   GLN A  66     -10.113  -7.563 -17.677  1.00  1.70           C  
ATOM    948  O   GLN A  66      -8.926  -7.668 -17.373  1.00  1.70           O  
ATOM    949  CB  GLN A  66      -9.335  -6.554 -19.829  1.00  1.70           C  
ATOM    950  CG  GLN A  66      -9.692  -6.089 -21.227  1.00  1.70           C  
ATOM    951  CD  GLN A  66     -10.175  -7.202 -22.121  1.00  1.70           C  
ATOM    952  OE1 GLN A  66      -9.404  -8.068 -22.562  1.00  1.70           O  
ATOM    953  NE2 GLN A  66     -11.484  -7.195 -22.383  1.00  1.70           N  
ATOM    954  H   GLN A  66     -12.466  -6.167 -19.276  1.00  1.70           H  
ATOM    955  HA  GLN A  66     -10.995  -7.859 -19.585  1.00  1.70           H  
ATOM    956 1HB  GLN A  66      -8.862  -5.758 -19.316  1.00  1.70           H  
ATOM    957 2HB  GLN A  66      -8.612  -7.365 -19.914  1.00  1.70           H  
ATOM    958 1HG  GLN A  66     -10.486  -5.349 -21.160  1.00  1.70           H  
ATOM    959 2HG  GLN A  66      -8.812  -5.642 -21.684  1.00  1.70           H  
ATOM    960 1HE2 GLN A  66     -11.889  -7.898 -22.959  1.00  1.70           H  
ATOM    961 2HE2 GLN A  66     -12.091  -6.461 -21.967  1.00  1.70           H  
ATOM    962  N   GLU A  67     -11.126  -7.948 -16.899  1.00  1.31           N  
ATOM    963  CA  GLU A  67     -10.999  -8.511 -15.558  1.00  1.31           C  
ATOM    964  C   GLU A  67     -11.982  -9.670 -15.424  1.00  1.31           C  
ATOM    965  O   GLU A  67     -12.964  -9.740 -16.169  1.00  1.31           O  
ATOM    966  CB  GLU A  67     -11.357  -7.471 -14.492  1.00  1.31           C  
ATOM    967  CG  GLU A  67     -12.848  -7.031 -14.548  1.00  1.31           C  
ATOM    968  CD  GLU A  67     -13.267  -5.984 -13.520  1.00  1.31           C  
ATOM    969  OE1 GLU A  67     -12.437  -5.514 -12.774  1.00  1.31           O  
ATOM    970  OE2 GLU A  67     -14.433  -5.664 -13.491  1.00  1.31           O  
ATOM    971  H   GLU A  67     -12.056  -7.813 -17.263  1.00  1.31           H  
ATOM    972  HA  GLU A  67      -9.982  -8.880 -15.407  1.00  1.31           H  
ATOM    973 1HB  GLU A  67     -11.122  -7.875 -13.518  1.00  1.31           H  
ATOM    974 2HB  GLU A  67     -10.739  -6.582 -14.633  1.00  1.31           H  
ATOM    975 1HG  GLU A  67     -13.039  -6.626 -15.543  1.00  1.31           H  
ATOM    976 2HG  GLU A  67     -13.469  -7.916 -14.421  1.00  1.31           H  
ATOM    977  N   GLN A  68     -11.740 -10.566 -14.471  1.00  1.03           N  
ATOM    978  CA  GLN A  68     -12.663 -11.681 -14.250  1.00  1.03           C  
ATOM    979  C   GLN A  68     -13.106 -11.813 -12.811  1.00  1.03           C  
ATOM    980  O   GLN A  68     -12.330 -11.583 -11.890  1.00  1.03           O  
ATOM    981  CB  GLN A  68     -12.009 -12.986 -14.664  1.00  1.03           C  
ATOM    982  CG  GLN A  68     -11.677 -13.074 -16.110  1.00  1.03           C  
ATOM    983  CD  GLN A  68     -11.033 -14.355 -16.432  1.00  1.03           C  
ATOM    984  OE1 GLN A  68     -11.632 -15.441 -16.328  1.00  1.03           O  
ATOM    985  NE2 GLN A  68      -9.786 -14.256 -16.825  1.00  1.03           N  
ATOM    986  H   GLN A  68     -10.893 -10.469 -13.910  1.00  1.03           H  
ATOM    987  HA  GLN A  68     -13.553 -11.519 -14.857  1.00  1.03           H  
ATOM    988 1HB  GLN A  68     -11.083 -13.115 -14.104  1.00  1.03           H  
ATOM    989 2HB  GLN A  68     -12.663 -13.820 -14.409  1.00  1.03           H  
ATOM    990 1HG  GLN A  68     -12.592 -12.978 -16.697  1.00  1.03           H  
ATOM    991 2HG  GLN A  68     -10.980 -12.276 -16.366  1.00  1.03           H  
ATOM    992 1HE2 GLN A  68      -9.249 -15.081 -17.071  1.00  1.03           H  
ATOM    993 2HE2 GLN A  68      -9.350 -13.359 -16.883  1.00  1.03           H  
ATOM    994  N   GLU A  69     -14.337 -12.267 -12.607  1.00  0.85           N  
ATOM    995  CA  GLU A  69     -14.839 -12.447 -11.250  1.00  0.85           C  
ATOM    996  C   GLU A  69     -15.316 -13.855 -10.929  1.00  0.85           C  
ATOM    997  O   GLU A  69     -15.901 -14.542 -11.771  1.00  0.85           O  
ATOM    998  CB  GLU A  69     -16.004 -11.492 -10.985  1.00  0.85           C  
ATOM    999  CG  GLU A  69     -15.668 -10.027 -10.941  1.00  0.85           C  
ATOM   1000  CD  GLU A  69     -16.888  -9.164 -10.653  1.00  0.85           C  
ATOM   1001  OE1 GLU A  69     -16.932  -8.551  -9.607  1.00  0.85           O  
ATOM   1002  OE2 GLU A  69     -17.781  -9.136 -11.464  1.00  0.85           O  
ATOM   1003  H   GLU A  69     -14.940 -12.463 -13.395  1.00  0.85           H  
ATOM   1004  HA  GLU A  69     -14.036 -12.208 -10.557  1.00  0.85           H  
ATOM   1005 1HB  GLU A  69     -16.748 -11.621 -11.769  1.00  0.85           H  
ATOM   1006 2HB  GLU A  69     -16.480 -11.773 -10.061  1.00  0.85           H  
ATOM   1007 1HG  GLU A  69     -14.949  -9.890 -10.138  1.00  0.85           H  
ATOM   1008 2HG  GLU A  69     -15.204  -9.719 -11.879  1.00  0.85           H  
ATOM   1009  N   SER A  70     -15.124 -14.235  -9.667  1.00  0.76           N  
ATOM   1010  CA  SER A  70     -15.631 -15.484  -9.118  1.00  0.76           C  
ATOM   1011  C   SER A  70     -15.920 -15.393  -7.625  1.00  0.76           C  
ATOM   1012  O   SER A  70     -15.040 -15.048  -6.833  1.00  0.76           O  
ATOM   1013  CB  SER A  70     -14.636 -16.594  -9.308  1.00  0.76           C  
ATOM   1014  OG  SER A  70     -15.131 -17.773  -8.691  1.00  0.76           O  
ATOM   1015  H   SER A  70     -14.575 -13.621  -9.067  1.00  0.76           H  
ATOM   1016  HA  SER A  70     -16.558 -15.737  -9.634  1.00  0.76           H  
ATOM   1017 1HB  SER A  70     -14.450 -16.772 -10.367  1.00  0.76           H  
ATOM   1018 2HB  SER A  70     -13.687 -16.313  -8.848  1.00  0.76           H  
ATOM   1019  HG  SER A  70     -15.517 -17.481  -7.840  1.00  0.76           H  
ATOM   1020  N   ASP A  71     -17.142 -15.736  -7.234  1.00  0.71           N  
ATOM   1021  CA  ASP A  71     -17.506 -15.749  -5.821  1.00  0.71           C  
ATOM   1022  C   ASP A  71     -16.638 -16.793  -5.149  1.00  0.71           C  
ATOM   1023  O   ASP A  71     -16.242 -17.755  -5.818  1.00  0.71           O  
ATOM   1024  CB  ASP A  71     -18.977 -16.117  -5.620  1.00  0.71           C  
ATOM   1025  CG  ASP A  71     -19.977 -15.045  -6.084  1.00  0.71           C  
ATOM   1026  OD1 ASP A  71     -19.582 -13.941  -6.422  1.00  0.71           O  
ATOM   1027  OD2 ASP A  71     -21.141 -15.346  -6.097  1.00  0.71           O  
ATOM   1028  H   ASP A  71     -17.828 -16.001  -7.930  1.00  0.71           H  
ATOM   1029  HA  ASP A  71     -17.306 -14.776  -5.375  1.00  0.71           H  
ATOM   1030 1HB  ASP A  71     -19.188 -17.042  -6.156  1.00  0.71           H  
ATOM   1031 2HB  ASP A  71     -19.148 -16.319  -4.558  1.00  0.71           H  
ATOM   1032  N   VAL A  72     -16.322 -16.628  -3.869  1.00  0.70           N  
ATOM   1033  CA  VAL A  72     -15.546 -17.682  -3.216  1.00  0.70           C  
ATOM   1034  C   VAL A  72     -16.475 -18.833  -2.806  1.00  0.70           C  
ATOM   1035  O   VAL A  72     -17.529 -18.602  -2.215  1.00  0.70           O  
ATOM   1036  CB  VAL A  72     -14.792 -17.129  -1.997  1.00  0.70           C  
ATOM   1037  CG1 VAL A  72     -14.061 -18.254  -1.295  1.00  0.70           C  
ATOM   1038  CG2 VAL A  72     -13.804 -16.053  -2.446  1.00  0.70           C  
ATOM   1039  H   VAL A  72     -16.622 -15.799  -3.343  1.00  0.70           H  
ATOM   1040  HA  VAL A  72     -14.810 -18.065  -3.922  1.00  0.70           H  
ATOM   1041  HB  VAL A  72     -15.507 -16.694  -1.294  1.00  0.70           H  
ATOM   1042 1HG1 VAL A  72     -13.537 -17.849  -0.442  1.00  0.70           H  
ATOM   1043 2HG1 VAL A  72     -14.769 -19.004  -0.961  1.00  0.70           H  
ATOM   1044 3HG1 VAL A  72     -13.348 -18.713  -1.978  1.00  0.70           H  
ATOM   1045 1HG2 VAL A  72     -13.273 -15.657  -1.579  1.00  0.70           H  
ATOM   1046 2HG2 VAL A  72     -13.093 -16.492  -3.138  1.00  0.70           H  
ATOM   1047 3HG2 VAL A  72     -14.344 -15.245  -2.940  1.00  0.70           H  
ATOM   1048  N   ALA A  73     -16.118 -20.068  -3.178  1.00  0.69           N  
ATOM   1049  CA  ALA A  73     -16.936 -21.243  -2.862  1.00  0.69           C  
ATOM   1050  C   ALA A  73     -16.688 -21.725  -1.440  1.00  0.69           C  
ATOM   1051  O   ALA A  73     -17.624 -22.063  -0.711  1.00  0.69           O  
ATOM   1052  CB  ALA A  73     -16.632 -22.375  -3.829  1.00  0.69           C  
ATOM   1053  H   ALA A  73     -15.231 -20.208  -3.649  1.00  0.69           H  
ATOM   1054  HA  ALA A  73     -17.984 -20.961  -2.951  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73     -17.260 -23.231  -3.594  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73     -16.829 -22.049  -4.832  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73     -15.584 -22.657  -3.739  1.00  0.69           H  
ATOM   1058  N   SER A  74     -15.417 -21.764  -1.051  1.00  0.69           N  
ATOM   1059  CA  SER A  74     -15.059 -22.203   0.294  1.00  0.69           C  
ATOM   1060  C   SER A  74     -13.685 -21.712   0.694  1.00  0.69           C  
ATOM   1061  O   SER A  74     -12.844 -21.430  -0.160  1.00  0.69           O  
ATOM   1062  CB  SER A  74     -15.103 -23.717   0.399  1.00  0.69           C  
ATOM   1063  OG  SER A  74     -14.112 -24.314  -0.388  1.00  0.69           O  
ATOM   1064  H   SER A  74     -14.700 -21.474  -1.714  1.00  0.69           H  
ATOM   1065  HA  SER A  74     -15.784 -21.786   0.995  1.00  0.69           H  
ATOM   1066 1HB  SER A  74     -14.964 -24.008   1.440  1.00  0.69           H  
ATOM   1067 2HB  SER A  74     -16.083 -24.078   0.090  1.00  0.69           H  
ATOM   1068  HG  SER A  74     -14.167 -25.256  -0.209  1.00  0.69           H  
ATOM   1069  N   VAL A  75     -13.434 -21.659   1.997  1.00  0.69           N  
ATOM   1070  CA  VAL A  75     -12.124 -21.243   2.476  1.00  0.69           C  
ATOM   1071  C   VAL A  75     -11.536 -22.178   3.506  1.00  0.69           C  
ATOM   1072  O   VAL A  75     -12.220 -22.595   4.446  1.00  0.69           O  
ATOM   1073  CB  VAL A  75     -12.177 -19.843   3.098  1.00  0.69           C  
ATOM   1074  CG1 VAL A  75     -10.768 -19.436   3.592  1.00  0.69           C  
ATOM   1075  CG2 VAL A  75     -12.720 -18.854   2.081  1.00  0.69           C  
ATOM   1076  H   VAL A  75     -14.155 -21.908   2.659  1.00  0.69           H  
ATOM   1077  HA  VAL A  75     -11.441 -21.215   1.631  1.00  0.69           H  
ATOM   1078  HB  VAL A  75     -12.803 -19.871   3.964  1.00  0.69           H  
ATOM   1079 1HG1 VAL A  75     -10.812 -18.480   4.038  1.00  0.69           H  
ATOM   1080 2HG1 VAL A  75     -10.407 -20.131   4.334  1.00  0.69           H  
ATOM   1081 3HG1 VAL A  75     -10.075 -19.410   2.752  1.00  0.69           H  
ATOM   1082 1HG2 VAL A  75     -12.747 -17.855   2.510  1.00  0.69           H  
ATOM   1083 2HG2 VAL A  75     -12.090 -18.861   1.222  1.00  0.69           H  
ATOM   1084 3HG2 VAL A  75     -13.720 -19.141   1.781  1.00  0.69           H  
ATOM   1085  N   THR A  76     -10.260 -22.482   3.333  1.00  0.69           N  
ATOM   1086  CA  THR A  76      -9.536 -23.273   4.296  1.00  0.69           C  
ATOM   1087  C   THR A  76      -8.477 -22.404   4.956  1.00  0.69           C  
ATOM   1088  O   THR A  76      -7.574 -21.877   4.303  1.00  0.69           O  
ATOM   1089  CB  THR A  76      -8.868 -24.479   3.629  1.00  0.69           C  
ATOM   1090  OG1 THR A  76      -9.871 -25.317   3.030  1.00  0.69           O  
ATOM   1091  CG2 THR A  76      -8.065 -25.284   4.653  1.00  0.69           C  
ATOM   1092  H   THR A  76      -9.768 -22.104   2.524  1.00  0.69           H  
ATOM   1093  HA  THR A  76     -10.221 -23.626   5.066  1.00  0.69           H  
ATOM   1094  HB  THR A  76      -8.194 -24.128   2.847  1.00  0.69           H  
ATOM   1095  HG1 THR A  76      -9.427 -25.980   2.469  1.00  0.69           H  
ATOM   1096 1HG2 THR A  76      -7.591 -26.129   4.161  1.00  0.69           H  
ATOM   1097 2HG2 THR A  76      -7.302 -24.653   5.096  1.00  0.69           H  
ATOM   1098 3HG2 THR A  76      -8.732 -25.644   5.433  1.00  0.69           H  
ATOM   1099  N   GLU A  77      -8.582 -22.245   6.261  1.00  0.71           N  
ATOM   1100  CA  GLU A  77      -7.605 -21.447   6.983  1.00  0.71           C  
ATOM   1101  C   GLU A  77      -6.603 -22.415   7.548  1.00  0.71           C  
ATOM   1102  O   GLU A  77      -6.970 -23.549   7.863  1.00  0.71           O  
ATOM   1103  CB  GLU A  77      -8.269 -20.603   8.074  1.00  0.71           C  
ATOM   1104  CG  GLU A  77      -9.216 -19.531   7.515  1.00  0.71           C  
ATOM   1105  CD  GLU A  77      -9.873 -18.664   8.568  1.00  0.71           C  
ATOM   1106  OE1 GLU A  77      -9.917 -19.061   9.716  1.00  0.71           O  
ATOM   1107  OE2 GLU A  77     -10.320 -17.588   8.217  1.00  0.71           O  
ATOM   1108  H   GLU A  77      -9.345 -22.686   6.756  1.00  0.71           H  
ATOM   1109  HA  GLU A  77      -7.087 -20.780   6.295  1.00  0.71           H  
ATOM   1110 1HB  GLU A  77      -8.833 -21.249   8.746  1.00  0.71           H  
ATOM   1111 2HB  GLU A  77      -7.498 -20.101   8.665  1.00  0.71           H  
ATOM   1112 1HG  GLU A  77      -8.653 -18.888   6.839  1.00  0.71           H  
ATOM   1113 2HG  GLU A  77      -9.993 -20.023   6.928  1.00  0.71           H  
ATOM   1114  N   HIS A  78      -5.352 -22.012   7.688  1.00  0.76           N  
ATOM   1115  CA  HIS A  78      -4.425 -22.962   8.266  1.00  0.76           C  
ATOM   1116  C   HIS A  78      -4.957 -23.376   9.657  1.00  0.76           C  
ATOM   1117  O   HIS A  78      -5.360 -22.507  10.436  1.00  0.76           O  
ATOM   1118  CB  HIS A  78      -3.024 -22.356   8.341  1.00  0.76           C  
ATOM   1119  CG  HIS A  78      -1.964 -23.316   8.736  1.00  0.76           C  
ATOM   1120  ND1 HIS A  78      -1.788 -23.760  10.036  1.00  0.76           N  
ATOM   1121  CD2 HIS A  78      -1.029 -23.939   7.995  1.00  0.76           C  
ATOM   1122  CE1 HIS A  78      -0.773 -24.613  10.067  1.00  0.76           C  
ATOM   1123  NE2 HIS A  78      -0.300 -24.739   8.841  1.00  0.76           N  
ATOM   1124  H   HIS A  78      -5.042 -21.085   7.377  1.00  0.76           H  
ATOM   1125  HA  HIS A  78      -4.356 -23.810   7.611  1.00  0.76           H  
ATOM   1126 1HB  HIS A  78      -2.770 -21.977   7.370  1.00  0.76           H  
ATOM   1127 2HB  HIS A  78      -3.015 -21.513   9.034  1.00  0.76           H  
ATOM   1128  HD2 HIS A  78      -0.881 -23.825   6.927  1.00  0.76           H  
ATOM   1129  HE1 HIS A  78      -0.394 -25.125  10.952  1.00  0.76           H  
ATOM   1130  HE2 HIS A  78       0.476 -25.326   8.566  1.00  0.76           H  
ATOM   1131  N   PRO A  79      -4.946 -24.683  10.014  1.00  0.84           N  
ATOM   1132  CA  PRO A  79      -5.390 -25.245  11.285  1.00  0.84           C  
ATOM   1133  C   PRO A  79      -4.846 -24.576  12.540  1.00  0.84           C  
ATOM   1134  O   PRO A  79      -5.501 -24.604  13.582  1.00  0.84           O  
ATOM   1135  CB  PRO A  79      -4.871 -26.683  11.190  1.00  0.84           C  
ATOM   1136  CG  PRO A  79      -4.908 -26.999   9.723  1.00  0.84           C  
ATOM   1137  CD  PRO A  79      -4.533 -25.725   9.034  1.00  0.84           C  
ATOM   1138  HA  PRO A  79      -6.489 -25.237  11.302  1.00  0.84           H  
ATOM   1139 1HB  PRO A  79      -3.855 -26.740  11.614  1.00  0.84           H  
ATOM   1140 2HB  PRO A  79      -5.506 -27.351  11.789  1.00  0.84           H  
ATOM   1141 1HG  PRO A  79      -4.212 -27.820   9.496  1.00  0.84           H  
ATOM   1142 2HG  PRO A  79      -5.913 -27.348   9.440  1.00  0.84           H  
ATOM   1143 1HD  PRO A  79      -3.463 -25.700   8.815  1.00  0.84           H  
ATOM   1144 2HD  PRO A  79      -5.160 -25.676   8.135  1.00  0.84           H  
ATOM   1145  N   GLU A  80      -3.649 -24.000  12.467  1.00  0.98           N  
ATOM   1146  CA  GLU A  80      -3.048 -23.377  13.636  1.00  0.98           C  
ATOM   1147  C   GLU A  80      -3.169 -21.841  13.673  1.00  0.98           C  
ATOM   1148  O   GLU A  80      -2.441 -21.178  14.423  1.00  0.98           O  
ATOM   1149  CB  GLU A  80      -1.588 -23.776  13.748  1.00  0.98           C  
ATOM   1150  CG  GLU A  80      -1.274 -25.213  13.971  1.00  0.98           C  
ATOM   1151  CD  GLU A  80       0.245 -25.434  14.111  1.00  0.98           C  
ATOM   1152  OE1 GLU A  80       1.009 -24.467  14.053  1.00  0.98           O  
ATOM   1153  OE2 GLU A  80       0.633 -26.568  14.267  1.00  0.98           O  
ATOM   1154  H   GLU A  80      -3.121 -23.975  11.591  1.00  0.98           H  
ATOM   1155  HA  GLU A  80      -3.562 -23.760  14.517  1.00  0.98           H  
ATOM   1156 1HB  GLU A  80      -1.114 -23.539  12.819  1.00  0.98           H  
ATOM   1157 2HB  GLU A  80      -1.119 -23.212  14.546  1.00  0.98           H  
ATOM   1158 1HG  GLU A  80      -1.773 -25.551  14.877  1.00  0.98           H  
ATOM   1159 2HG  GLU A  80      -1.655 -25.795  13.133  1.00  0.98           H  
ATOM   1160  N   PHE A  81      -4.017 -21.250  12.832  1.00  1.19           N  
ATOM   1161  CA  PHE A  81      -4.153 -19.793  12.864  1.00  1.19           C  
ATOM   1162  C   PHE A  81      -4.933 -19.235  14.052  1.00  1.19           C  
ATOM   1163  O   PHE A  81      -6.141 -19.442  14.192  1.00  1.19           O  
ATOM   1164  CB  PHE A  81      -4.813 -19.275  11.594  1.00  1.19           C  
ATOM   1165  CG  PHE A  81      -4.997 -17.781  11.597  1.00  1.19           C  
ATOM   1166  CD1 PHE A  81      -3.917 -16.922  11.769  1.00  1.19           C  
ATOM   1167  CD2 PHE A  81      -6.258 -17.232  11.408  1.00  1.19           C  
ATOM   1168  CE1 PHE A  81      -4.102 -15.557  11.757  1.00  1.19           C  
ATOM   1169  CE2 PHE A  81      -6.431 -15.866  11.388  1.00  1.19           C  
ATOM   1170  CZ  PHE A  81      -5.357 -15.039  11.564  1.00  1.19           C  
ATOM   1171  H   PHE A  81      -4.574 -21.802  12.176  1.00  1.19           H  
ATOM   1172  HA  PHE A  81      -3.154 -19.370  12.908  1.00  1.19           H  
ATOM   1173 1HB  PHE A  81      -4.202 -19.547  10.727  1.00  1.19           H  
ATOM   1174 2HB  PHE A  81      -5.787 -19.748  11.466  1.00  1.19           H  
ATOM   1175  HD1 PHE A  81      -2.924 -17.339  11.914  1.00  1.19           H  
ATOM   1176  HD2 PHE A  81      -7.118 -17.897  11.262  1.00  1.19           H  
ATOM   1177  HE1 PHE A  81      -3.259 -14.887  11.892  1.00  1.19           H  
ATOM   1178  HE2 PHE A  81      -7.422 -15.441  11.228  1.00  1.19           H  
ATOM   1179  HZ  PHE A  81      -5.501 -13.974  11.548  1.00  1.19           H  
ATOM   1180  N   ASP A  82      -4.230 -18.484  14.895  1.00  1.50           N  
ATOM   1181  CA  ASP A  82      -4.828 -17.828  16.050  1.00  1.50           C  
ATOM   1182  C   ASP A  82      -5.297 -16.441  15.653  1.00  1.50           C  
ATOM   1183  O   ASP A  82      -4.508 -15.507  15.600  1.00  1.50           O  
ATOM   1184  CB  ASP A  82      -3.847 -17.736  17.220  1.00  1.50           C  
ATOM   1185  CG  ASP A  82      -4.452 -17.091  18.520  1.00  1.50           C  
ATOM   1186  OD1 ASP A  82      -5.476 -16.405  18.463  1.00  1.50           O  
ATOM   1187  OD2 ASP A  82      -3.866 -17.273  19.564  1.00  1.50           O  
ATOM   1188  H   ASP A  82      -3.239 -18.372  14.730  1.00  1.50           H  
ATOM   1189  HA  ASP A  82      -5.694 -18.407  16.371  1.00  1.50           H  
ATOM   1190 1HB  ASP A  82      -3.478 -18.734  17.464  1.00  1.50           H  
ATOM   1191 2HB  ASP A  82      -2.982 -17.139  16.913  1.00  1.50           H  
ATOM   1192  N   ARG A  83      -6.584 -16.302  15.385  1.00  1.90           N  
ATOM   1193  CA  ARG A  83      -7.136 -15.041  14.903  1.00  1.90           C  
ATOM   1194  C   ARG A  83      -7.299 -13.960  15.975  1.00  1.90           C  
ATOM   1195  O   ARG A  83      -7.758 -12.860  15.661  1.00  1.90           O  
ATOM   1196  CB  ARG A  83      -8.471 -15.260  14.209  1.00  1.90           C  
ATOM   1197  CG  ARG A  83      -9.640 -15.664  15.066  1.00  1.90           C  
ATOM   1198  CD  ARG A  83     -10.834 -15.921  14.195  1.00  1.90           C  
ATOM   1199  NE  ARG A  83     -12.030 -16.262  14.940  1.00  1.90           N  
ATOM   1200  CZ  ARG A  83     -12.359 -17.504  15.353  1.00  1.90           C  
ATOM   1201  NH1 ARG A  83     -11.564 -18.521  15.098  1.00  1.90           N  
ATOM   1202  NH2 ARG A  83     -13.487 -17.702  16.016  1.00  1.90           N  
ATOM   1203  H   ARG A  83      -7.185 -17.110  15.470  1.00  1.90           H  
ATOM   1204  HA  ARG A  83      -6.445 -14.649  14.160  1.00  1.90           H  
ATOM   1205 1HB  ARG A  83      -8.755 -14.352  13.678  1.00  1.90           H  
ATOM   1206 2HB  ARG A  83      -8.360 -16.047  13.471  1.00  1.90           H  
ATOM   1207 1HG  ARG A  83      -9.399 -16.562  15.634  1.00  1.90           H  
ATOM   1208 2HG  ARG A  83      -9.880 -14.848  15.748  1.00  1.90           H  
ATOM   1209 1HD  ARG A  83     -11.045 -15.021  13.620  1.00  1.90           H  
ATOM   1210 2HD  ARG A  83     -10.613 -16.739  13.511  1.00  1.90           H  
ATOM   1211  HE  ARG A  83     -12.674 -15.503  15.148  1.00  1.90           H  
ATOM   1212 1HH1 ARG A  83     -10.699 -18.375  14.589  1.00  1.90           H  
ATOM   1213 2HH1 ARG A  83     -11.815 -19.448  15.409  1.00  1.90           H  
ATOM   1214 1HH2 ARG A  83     -14.101 -16.922  16.209  1.00  1.90           H  
ATOM   1215 2HH2 ARG A  83     -13.736 -18.631  16.324  1.00  1.90           H  
ATOM   1216  N   PHE A  84      -7.021 -14.278  17.243  1.00  2.36           N  
ATOM   1217  CA  PHE A  84      -7.218 -13.279  18.288  1.00  2.36           C  
ATOM   1218  C   PHE A  84      -5.924 -12.817  18.949  1.00  2.36           C  
ATOM   1219  O   PHE A  84      -5.778 -11.637  19.278  1.00  2.36           O  
ATOM   1220  CB  PHE A  84      -8.126 -13.831  19.377  1.00  2.36           C  
ATOM   1221  CG  PHE A  84      -9.486 -14.204  18.906  1.00  2.36           C  
ATOM   1222  CD1 PHE A  84      -9.864 -15.532  18.829  1.00  2.36           C  
ATOM   1223  CD2 PHE A  84     -10.392 -13.231  18.536  1.00  2.36           C  
ATOM   1224  CE1 PHE A  84     -11.128 -15.877  18.404  1.00  2.36           C  
ATOM   1225  CE2 PHE A  84     -11.653 -13.571  18.107  1.00  2.36           C  
ATOM   1226  CZ  PHE A  84     -12.024 -14.893  18.045  1.00  2.36           C  
ATOM   1227  H   PHE A  84      -6.610 -15.188  17.486  1.00  2.36           H  
ATOM   1228  HA  PHE A  84      -7.696 -12.407  17.845  1.00  2.36           H  
ATOM   1229 1HB  PHE A  84      -7.659 -14.719  19.810  1.00  2.36           H  
ATOM   1230 2HB  PHE A  84      -8.227 -13.095  20.171  1.00  2.36           H  
ATOM   1231  HD1 PHE A  84      -9.150 -16.306  19.116  1.00  2.36           H  
ATOM   1232  HD2 PHE A  84     -10.096 -12.182  18.589  1.00  2.36           H  
ATOM   1233  HE1 PHE A  84     -11.417 -16.925  18.354  1.00  2.36           H  
ATOM   1234  HE2 PHE A  84     -12.359 -12.792  17.819  1.00  2.36           H  
ATOM   1235  HZ  PHE A  84     -13.023 -15.158  17.710  1.00  2.36           H  
ATOM   1236  N   GLY A  85      -4.994 -13.732  19.173  1.00  2.73           N  
ATOM   1237  CA  GLY A  85      -3.776 -13.363  19.868  1.00  2.73           C  
ATOM   1238  C   GLY A  85      -2.715 -12.810  18.904  1.00  2.73           C  
ATOM   1239  O   GLY A  85      -2.885 -12.893  17.693  1.00  2.73           O  
ATOM   1240  H   GLY A  85      -5.150 -14.702  18.889  1.00  2.73           H  
ATOM   1241 1HA  GLY A  85      -4.043 -12.645  20.633  1.00  2.73           H  
ATOM   1242 2HA  GLY A  85      -3.386 -14.246  20.373  1.00  2.73           H  
ATOM   1243  N   PRO A  86      -1.630 -12.189  19.422  1.00  2.83           N  
ATOM   1244  CA  PRO A  86      -0.429 -11.735  18.709  1.00  2.83           C  
ATOM   1245  C   PRO A  86       0.338 -12.860  18.004  1.00  2.83           C  
ATOM   1246  O   PRO A  86       1.086 -12.641  17.050  1.00  2.83           O  
ATOM   1247  CB  PRO A  86       0.421 -11.152  19.843  1.00  2.83           C  
ATOM   1248  CG  PRO A  86      -0.545 -10.784  20.923  1.00  2.83           C  
ATOM   1249  CD  PRO A  86      -1.629 -11.821  20.858  1.00  2.83           C  
ATOM   1250  HA  PRO A  86      -0.713 -10.953  17.987  1.00  2.83           H  
ATOM   1251 1HB  PRO A  86       1.175 -11.891  20.163  1.00  2.83           H  
ATOM   1252 2HB  PRO A  86       0.970 -10.279  19.478  1.00  2.83           H  
ATOM   1253 1HG  PRO A  86      -0.032 -10.770  21.896  1.00  2.83           H  
ATOM   1254 2HG  PRO A  86      -0.924  -9.764  20.752  1.00  2.83           H  
ATOM   1255 1HD  PRO A  86      -1.404 -12.688  21.496  1.00  2.83           H  
ATOM   1256 2HD  PRO A  86      -2.545 -11.302  21.151  1.00  2.83           H  
ATOM   1257  N   GLY A  87       0.132 -14.085  18.467  1.00  2.61           N  
ATOM   1258  CA  GLY A  87       0.822 -15.253  17.943  1.00  2.61           C  
ATOM   1259  C   GLY A  87       0.292 -15.702  16.593  1.00  2.61           C  
ATOM   1260  O   GLY A  87      -0.417 -16.704  16.503  1.00  2.61           O  
ATOM   1261  H   GLY A  87      -0.508 -14.220  19.231  1.00  2.61           H  
ATOM   1262 1HA  GLY A  87       1.886 -15.030  17.858  1.00  2.61           H  
ATOM   1263 2HA  GLY A  87       0.727 -16.070  18.657  1.00  2.61           H  
ATOM   1264  N   ILE A  88       0.702 -15.004  15.535  1.00  2.14           N  
ATOM   1265  CA  ILE A  88       0.216 -15.289  14.180  1.00  2.14           C  
ATOM   1266  C   ILE A  88       1.268 -15.661  13.101  1.00  2.14           C  
ATOM   1267  O   ILE A  88       1.332 -14.978  12.072  1.00  2.14           O  
ATOM   1268  CB  ILE A  88      -0.553 -14.059  13.673  1.00  2.14           C  
ATOM   1269  CG1 ILE A  88       0.348 -12.815  13.778  1.00  2.14           C  
ATOM   1270  CG2 ILE A  88      -1.825 -13.877  14.484  1.00  2.14           C  
ATOM   1271  CD1 ILE A  88      -0.191 -11.593  13.107  1.00  2.14           C  
ATOM   1272  H   ILE A  88       1.275 -14.181  15.731  1.00  2.14           H  
ATOM   1273  HA  ILE A  88      -0.497 -16.109  14.254  1.00  2.14           H  
ATOM   1274  HB  ILE A  88      -0.813 -14.195  12.626  1.00  2.14           H  
ATOM   1275 1HG1 ILE A  88       0.474 -12.578  14.808  1.00  2.14           H  
ATOM   1276 2HG1 ILE A  88       1.326 -13.046  13.355  1.00  2.14           H  
ATOM   1277 1HG2 ILE A  88      -2.376 -13.013  14.126  1.00  2.14           H  
ATOM   1278 2HG2 ILE A  88      -2.444 -14.763  14.384  1.00  2.14           H  
ATOM   1279 3HG2 ILE A  88      -1.582 -13.727  15.536  1.00  2.14           H  
ATOM   1280 1HD1 ILE A  88       0.498 -10.766  13.257  1.00  2.14           H  
ATOM   1281 2HD1 ILE A  88      -0.310 -11.780  12.036  1.00  2.14           H  
ATOM   1282 3HD1 ILE A  88      -1.152 -11.338  13.547  1.00  2.14           H  
ATOM   1283  N   PRO A  89       2.061 -16.762  13.278  1.00  1.64           N  
ATOM   1284  CA  PRO A  89       2.982 -17.372  12.310  1.00  1.64           C  
ATOM   1285  C   PRO A  89       2.276 -18.031  11.151  1.00  1.64           C  
ATOM   1286  O   PRO A  89       2.848 -18.243  10.088  1.00  1.64           O  
ATOM   1287  CB  PRO A  89       3.678 -18.448  13.138  1.00  1.64           C  
ATOM   1288  CG  PRO A  89       2.735 -18.771  14.244  1.00  1.64           C  
ATOM   1289  CD  PRO A  89       2.032 -17.490  14.558  1.00  1.64           C  
ATOM   1290  HA  PRO A  89       3.723 -16.665  11.961  1.00  1.64           H  
ATOM   1291 1HB  PRO A  89       3.854 -19.326  12.502  1.00  1.64           H  
ATOM   1292 2HB  PRO A  89       4.642 -18.120  13.462  1.00  1.64           H  
ATOM   1293 1HG  PRO A  89       2.050 -19.561  13.940  1.00  1.64           H  
ATOM   1294 2HG  PRO A  89       3.296 -19.161  15.107  1.00  1.64           H  
ATOM   1295 1HD  PRO A  89       1.013 -17.750  14.841  1.00  1.64           H  
ATOM   1296 2HD  PRO A  89       2.577 -16.941  15.340  1.00  1.64           H  
ATOM   1297  N   ASN A  90       1.008 -18.323  11.382  1.00  1.22           N  
ATOM   1298  CA  ASN A  90       0.154 -19.087  10.508  1.00  1.22           C  
ATOM   1299  C   ASN A  90      -0.888 -18.279   9.772  1.00  1.22           C  
ATOM   1300  O   ASN A  90      -1.938 -18.803   9.415  1.00  1.22           O  
ATOM   1301  CB  ASN A  90      -0.495 -20.149  11.340  1.00  1.22           C  
ATOM   1302  CG  ASN A  90       0.480 -21.163  11.882  1.00  1.22           C  
ATOM   1303  OD1 ASN A  90       1.364 -21.657  11.182  1.00  1.22           O  
ATOM   1304  ND2 ASN A  90       0.324 -21.491  13.133  1.00  1.22           N  
ATOM   1305  H   ASN A  90       0.617 -18.056  12.269  1.00  1.22           H  
ATOM   1306  HA  ASN A  90       0.760 -19.552   9.754  1.00  1.22           H  
ATOM   1307 1HB  ASN A  90      -0.993 -19.683  12.184  1.00  1.22           H  
ATOM   1308 2HB  ASN A  90      -1.256 -20.669  10.756  1.00  1.22           H  
ATOM   1309 1HD2 ASN A  90       0.887 -22.242  13.544  1.00  1.22           H  
ATOM   1310 2HD2 ASN A  90      -0.436 -21.095  13.689  1.00  1.22           H  
ATOM   1311  N   ASP A  91      -0.627 -17.005   9.516  1.00  0.93           N  
ATOM   1312  CA  ASP A  91      -1.648 -16.189   8.861  1.00  0.93           C  
ATOM   1313  C   ASP A  91      -1.803 -16.399   7.363  1.00  0.93           C  
ATOM   1314  O   ASP A  91      -1.723 -15.445   6.594  1.00  0.93           O  
ATOM   1315  CB  ASP A  91      -1.326 -14.710   9.095  1.00  0.93           C  
ATOM   1316  CG  ASP A  91      -2.415 -13.727   8.646  1.00  0.93           C  
ATOM   1317  OD1 ASP A  91      -3.514 -14.132   8.388  1.00  0.93           O  
ATOM   1318  OD2 ASP A  91      -2.146 -12.556   8.592  1.00  0.93           O  
ATOM   1319  H   ASP A  91       0.260 -16.602   9.793  1.00  0.93           H  
ATOM   1320  HA  ASP A  91      -2.600 -16.420   9.326  1.00  0.93           H  
ATOM   1321 1HB  ASP A  91      -1.131 -14.550  10.157  1.00  0.93           H  
ATOM   1322 2HB  ASP A  91      -0.402 -14.464   8.564  1.00  0.93           H  
ATOM   1323  N   VAL A  92      -2.174 -17.609   6.972  1.00  0.75           N  
ATOM   1324  CA  VAL A  92      -2.411 -17.944   5.575  1.00  0.75           C  
ATOM   1325  C   VAL A  92      -3.735 -18.688   5.411  1.00  0.75           C  
ATOM   1326  O   VAL A  92      -4.150 -19.454   6.297  1.00  0.75           O  
ATOM   1327  CB  VAL A  92      -1.257 -18.816   5.007  1.00  0.75           C  
ATOM   1328  CG1 VAL A  92       0.058 -18.066   4.996  1.00  0.75           C  
ATOM   1329  CG2 VAL A  92      -1.108 -20.049   5.864  1.00  0.75           C  
ATOM   1330  H   VAL A  92      -2.263 -18.314   7.696  1.00  0.75           H  
ATOM   1331  HA  VAL A  92      -2.462 -17.022   4.995  1.00  0.75           H  
ATOM   1332  HB  VAL A  92      -1.500 -19.095   3.981  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  92       0.841 -18.705   4.587  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  92      -0.041 -17.169   4.380  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  92       0.317 -17.788   6.013  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  92      -0.322 -20.681   5.464  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  92      -0.859 -19.765   6.892  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  92      -2.038 -20.577   5.854  1.00  0.75           H  
ATOM   1339  N   ALA A  93      -4.344 -18.506   4.243  1.00  0.65           N  
ATOM   1340  CA  ALA A  93      -5.588 -19.184   3.886  1.00  0.65           C  
ATOM   1341  C   ALA A  93      -5.660 -19.463   2.398  1.00  0.65           C  
ATOM   1342  O   ALA A  93      -5.142 -18.699   1.577  1.00  0.65           O  
ATOM   1343  CB  ALA A  93      -6.785 -18.348   4.272  1.00  0.65           C  
ATOM   1344  H   ALA A  93      -3.946 -17.817   3.604  1.00  0.65           H  
ATOM   1345  HA  ALA A  93      -5.646 -20.123   4.426  1.00  0.65           H  
ATOM   1346 1HB  ALA A  93      -7.699 -18.884   4.011  1.00  0.65           H  
ATOM   1347 2HB  ALA A  93      -6.768 -18.173   5.339  1.00  0.65           H  
ATOM   1348 3HB  ALA A  93      -6.762 -17.398   3.745  1.00  0.65           H  
ATOM   1349  N   THR A  94      -6.349 -20.538   2.040  1.00  0.61           N  
ATOM   1350  CA  THR A  94      -6.573 -20.814   0.636  1.00  0.61           C  
ATOM   1351  C   THR A  94      -8.060 -20.720   0.360  1.00  0.61           C  
ATOM   1352  O   THR A  94      -8.895 -21.102   1.184  1.00  0.61           O  
ATOM   1353  CB  THR A  94      -5.996 -22.190   0.210  1.00  0.61           C  
ATOM   1354  OG1 THR A  94      -6.589 -23.241   1.005  1.00  0.61           O  
ATOM   1355  CG2 THR A  94      -4.464 -22.217   0.348  1.00  0.61           C  
ATOM   1356  H   THR A  94      -6.748 -21.147   2.756  1.00  0.61           H  
ATOM   1357  HA  THR A  94      -6.077 -20.052   0.039  1.00  0.61           H  
ATOM   1358  HB  THR A  94      -6.256 -22.360  -0.830  1.00  0.61           H  
ATOM   1359  HG1 THR A  94      -6.226 -24.147   0.752  1.00  0.61           H  
ATOM   1360 1HG2 THR A  94      -4.097 -23.193   0.027  1.00  0.61           H  
ATOM   1361 2HG2 THR A  94      -4.029 -21.434  -0.276  1.00  0.61           H  
ATOM   1362 3HG2 THR A  94      -4.187 -22.051   1.372  1.00  0.61           H  
ATOM   1363  N   MET A  95      -8.398 -20.247  -0.822  1.00  0.59           N  
ATOM   1364  CA  MET A  95      -9.787 -20.075  -1.171  1.00  0.59           C  
ATOM   1365  C   MET A  95     -10.090 -20.829  -2.449  1.00  0.59           C  
ATOM   1366  O   MET A  95      -9.353 -20.730  -3.434  1.00  0.59           O  
ATOM   1367  CB  MET A  95     -10.030 -18.577  -1.374  1.00  0.59           C  
ATOM   1368  CG  MET A  95      -9.680 -17.694  -0.150  1.00  0.59           C  
ATOM   1369  SD  MET A  95      -9.745 -15.966  -0.512  1.00  0.59           S  
ATOM   1370  CE  MET A  95      -8.261 -15.984  -1.470  1.00  0.59           C  
ATOM   1371  H   MET A  95      -7.673 -19.948  -1.460  1.00  0.59           H  
ATOM   1372  HA  MET A  95     -10.422 -20.467  -0.381  1.00  0.59           H  
ATOM   1373 1HB  MET A  95      -9.432 -18.231  -2.214  1.00  0.59           H  
ATOM   1374 2HB  MET A  95     -11.067 -18.409  -1.628  1.00  0.59           H  
ATOM   1375 1HG  MET A  95     -10.307 -17.887   0.678  1.00  0.59           H  
ATOM   1376 2HG  MET A  95      -8.659 -17.917   0.157  1.00  0.59           H  
ATOM   1377 1HE  MET A  95      -8.031 -15.005  -1.829  1.00  0.59           H  
ATOM   1378 2HE  MET A  95      -7.437 -16.356  -0.876  1.00  0.59           H  
ATOM   1379 3HE  MET A  95      -8.412 -16.637  -2.279  1.00  0.59           H  
ATOM   1380  N   ALA A  96     -11.185 -21.575  -2.436  1.00  0.59           N  
ATOM   1381  CA  ALA A  96     -11.634 -22.289  -3.618  1.00  0.59           C  
ATOM   1382  C   ALA A  96     -12.661 -21.414  -4.269  1.00  0.59           C  
ATOM   1383  O   ALA A  96     -13.545 -20.887  -3.584  1.00  0.59           O  
ATOM   1384  CB  ALA A  96     -12.188 -23.644  -3.274  1.00  0.59           C  
ATOM   1385  H   ALA A  96     -11.744 -21.619  -1.588  1.00  0.59           H  
ATOM   1386  HA  ALA A  96     -10.796 -22.409  -4.306  1.00  0.59           H  
ATOM   1387 1HB  ALA A  96     -12.526 -24.136  -4.184  1.00  0.59           H  
ATOM   1388 2HB  ALA A  96     -11.416 -24.245  -2.797  1.00  0.59           H  
ATOM   1389 3HB  ALA A  96     -13.027 -23.521  -2.592  1.00  0.59           H  
ATOM   1390  N   LEU A  97     -12.571 -21.275  -5.572  1.00  0.59           N  
ATOM   1391  CA  LEU A  97     -13.439 -20.347  -6.268  1.00  0.59           C  
ATOM   1392  C   LEU A  97     -14.628 -21.036  -6.933  1.00  0.59           C  
ATOM   1393  O   LEU A  97     -14.529 -22.181  -7.375  1.00  0.59           O  
ATOM   1394  CB  LEU A  97     -12.543 -19.586  -7.238  1.00  0.59           C  
ATOM   1395  CG  LEU A  97     -11.309 -18.953  -6.476  1.00  0.59           C  
ATOM   1396  CD1 LEU A  97     -10.411 -18.202  -7.430  1.00  0.59           C  
ATOM   1397  CD2 LEU A  97     -11.813 -18.064  -5.346  1.00  0.59           C  
ATOM   1398  H   LEU A  97     -11.836 -21.774  -6.079  1.00  0.59           H  
ATOM   1399  HA  LEU A  97     -13.832 -19.632  -5.548  1.00  0.59           H  
ATOM   1400 1HB  LEU A  97     -12.181 -20.262  -8.009  1.00  0.59           H  
ATOM   1401 2HB  LEU A  97     -13.104 -18.789  -7.703  1.00  0.59           H  
ATOM   1402  HG  LEU A  97     -10.711 -19.763  -6.045  1.00  0.59           H  
ATOM   1403 1HD1 LEU A  97      -9.557 -17.799  -6.890  1.00  0.59           H  
ATOM   1404 2HD1 LEU A  97     -10.058 -18.880  -8.214  1.00  0.59           H  
ATOM   1405 3HD1 LEU A  97     -10.978 -17.393  -7.873  1.00  0.59           H  
ATOM   1406 1HD2 LEU A  97     -10.963 -17.670  -4.800  1.00  0.59           H  
ATOM   1407 2HD2 LEU A  97     -12.407 -17.246  -5.760  1.00  0.59           H  
ATOM   1408 3HD2 LEU A  97     -12.428 -18.638  -4.667  1.00  0.59           H  
ATOM   1409  N   ALA A  98     -15.770 -20.334  -6.971  1.00  0.60           N  
ATOM   1410  CA  ALA A  98     -17.013 -20.832  -7.564  1.00  0.60           C  
ATOM   1411  C   ALA A  98     -16.868 -21.197  -9.032  1.00  0.60           C  
ATOM   1412  O   ALA A  98     -17.492 -22.153  -9.494  1.00  0.60           O  
ATOM   1413  CB  ALA A  98     -18.111 -19.802  -7.402  1.00  0.60           C  
ATOM   1414  H   ALA A  98     -15.791 -19.399  -6.565  1.00  0.60           H  
ATOM   1415  HA  ALA A  98     -17.295 -21.739  -7.033  1.00  0.60           H  
ATOM   1416 1HB  ALA A  98     -19.041 -20.190  -7.809  1.00  0.60           H  
ATOM   1417 2HB  ALA A  98     -18.241 -19.576  -6.341  1.00  0.60           H  
ATOM   1418 3HB  ALA A  98     -17.831 -18.893  -7.933  1.00  0.60           H  
ATOM   1419  N   THR A  99     -16.050 -20.452  -9.768  1.00  0.62           N  
ATOM   1420  CA  THR A  99     -15.844 -20.766 -11.167  1.00  0.62           C  
ATOM   1421  C   THR A  99     -14.402 -20.536 -11.549  1.00  0.62           C  
ATOM   1422  O   THR A  99     -13.732 -19.651 -11.020  1.00  0.62           O  
ATOM   1423  CB  THR A  99     -16.764 -19.935 -12.073  1.00  0.62           C  
ATOM   1424  OG1 THR A  99     -16.565 -20.328 -13.439  1.00  0.62           O  
ATOM   1425  CG2 THR A  99     -16.455 -18.460 -11.921  1.00  0.62           C  
ATOM   1426  H   THR A  99     -15.580 -19.646  -9.361  1.00  0.62           H  
ATOM   1427  HA  THR A  99     -16.064 -21.821 -11.327  1.00  0.62           H  
ATOM   1428  HB  THR A  99     -17.801 -20.119 -11.799  1.00  0.62           H  
ATOM   1429  HG1 THR A  99     -15.672 -20.056 -13.721  1.00  0.62           H  
ATOM   1430 1HG2 THR A  99     -17.109 -17.877 -12.566  1.00  0.62           H  
ATOM   1431 2HG2 THR A  99     -16.613 -18.166 -10.888  1.00  0.62           H  
ATOM   1432 3HG2 THR A  99     -15.415 -18.276 -12.200  1.00  0.62           H  
ATOM   1433  N   ALA A 100     -13.933 -21.334 -12.488  1.00  0.66           N  
ATOM   1434  CA  ALA A 100     -12.572 -21.215 -12.954  1.00  0.66           C  
ATOM   1435  C   ALA A 100     -12.331 -19.868 -13.586  1.00  0.66           C  
ATOM   1436  O   ALA A 100     -13.188 -19.354 -14.311  1.00  0.66           O  
ATOM   1437  CB  ALA A 100     -12.267 -22.314 -13.949  1.00  0.66           C  
ATOM   1438  H   ALA A 100     -14.537 -22.046 -12.876  1.00  0.66           H  
ATOM   1439  HA  ALA A 100     -11.910 -21.312 -12.096  1.00  0.66           H  
ATOM   1440 1HB  ALA A 100     -11.239 -22.229 -14.276  1.00  0.66           H  
ATOM   1441 2HB  ALA A 100     -12.420 -23.282 -13.478  1.00  0.66           H  
ATOM   1442 3HB  ALA A 100     -12.926 -22.218 -14.806  1.00  0.66           H  
ATOM   1443  N   ILE A 101     -11.138 -19.348 -13.363  1.00  0.73           N  
ATOM   1444  CA  ILE A 101     -10.673 -18.110 -13.951  1.00  0.73           C  
ATOM   1445  C   ILE A 101      -9.801 -18.425 -15.173  1.00  0.73           C  
ATOM   1446  O   ILE A 101      -8.916 -19.280 -15.112  1.00  0.73           O  
ATOM   1447  CB  ILE A 101      -9.924 -17.288 -12.900  1.00  0.73           C  
ATOM   1448  CG1 ILE A 101     -10.875 -16.929 -11.745  1.00  0.73           C  
ATOM   1449  CG2 ILE A 101      -9.389 -16.054 -13.520  1.00  0.73           C  
ATOM   1450  CD1 ILE A 101     -10.180 -16.334 -10.553  1.00  0.73           C  
ATOM   1451  H   ILE A 101     -10.526 -19.823 -12.702  1.00  0.73           H  
ATOM   1452  HA  ILE A 101     -11.534 -17.532 -14.287  1.00  0.73           H  
ATOM   1453  HB  ILE A 101      -9.110 -17.886 -12.489  1.00  0.73           H  
ATOM   1454 1HG1 ILE A 101     -11.611 -16.212 -12.112  1.00  0.73           H  
ATOM   1455 2HG1 ILE A 101     -11.403 -17.833 -11.418  1.00  0.73           H  
ATOM   1456 1HG2 ILE A 101      -8.853 -15.481 -12.772  1.00  0.73           H  
ATOM   1457 2HG2 ILE A 101      -8.721 -16.334 -14.327  1.00  0.73           H  
ATOM   1458 3HG2 ILE A 101     -10.207 -15.468 -13.911  1.00  0.73           H  
ATOM   1459 1HD1 ILE A 101     -10.917 -16.098  -9.788  1.00  0.73           H  
ATOM   1460 2HD1 ILE A 101      -9.467 -17.052 -10.169  1.00  0.73           H  
ATOM   1461 3HD1 ILE A 101      -9.669 -15.437 -10.846  1.00  0.73           H  
ATOM   1462  N   ASN A 102     -10.097 -17.784 -16.300  1.00  0.81           N  
ATOM   1463  CA  ASN A 102      -9.408 -18.035 -17.564  1.00  0.81           C  
ATOM   1464  C   ASN A 102      -8.071 -17.297 -17.637  1.00  0.81           C  
ATOM   1465  O   ASN A 102      -8.024 -16.069 -17.777  1.00  0.81           O  
ATOM   1466  CB  ASN A 102     -10.310 -17.639 -18.724  1.00  0.81           C  
ATOM   1467  CG  ASN A 102      -9.747 -17.962 -20.097  1.00  0.81           C  
ATOM   1468  OD1 ASN A 102      -8.588 -18.353 -20.262  1.00  0.81           O  
ATOM   1469  ND2 ASN A 102     -10.573 -17.794 -21.101  1.00  0.81           N  
ATOM   1470  H   ASN A 102     -10.823 -17.069 -16.284  1.00  0.81           H  
ATOM   1471  HA  ASN A 102      -9.195 -19.103 -17.634  1.00  0.81           H  
ATOM   1472 1HB  ASN A 102     -11.272 -18.140 -18.614  1.00  0.81           H  
ATOM   1473 2HB  ASN A 102     -10.501 -16.569 -18.677  1.00  0.81           H  
ATOM   1474 1HD2 ASN A 102     -10.271 -17.986 -22.036  1.00  0.81           H  
ATOM   1475 2HD2 ASN A 102     -11.505 -17.473 -20.933  1.00  0.81           H  
ATOM   1476  N   ALA A 103      -6.970 -18.037 -17.547  1.00  0.90           N  
ATOM   1477  CA  ALA A 103      -5.642 -17.426 -17.503  1.00  0.90           C  
ATOM   1478  C   ALA A 103      -5.158 -16.953 -18.879  1.00  0.90           C  
ATOM   1479  O   ALA A 103      -4.200 -17.494 -19.433  1.00  0.90           O  
ATOM   1480  CB  ALA A 103      -4.640 -18.420 -16.943  1.00  0.90           C  
ATOM   1481  H   ALA A 103      -7.060 -19.040 -17.466  1.00  0.90           H  
ATOM   1482  HA  ALA A 103      -5.696 -16.562 -16.850  1.00  0.90           H  
ATOM   1483 1HB  ALA A 103      -3.672 -17.955 -16.895  1.00  0.90           H  
ATOM   1484 2HB  ALA A 103      -4.950 -18.730 -15.945  1.00  0.90           H  
ATOM   1485 3HB  ALA A 103      -4.589 -19.287 -17.597  1.00  0.90           H  
ATOM   1486  N   ALA A 104      -5.852 -15.957 -19.433  1.00  0.96           N  
ATOM   1487  CA  ALA A 104      -5.513 -15.400 -20.741  1.00  0.96           C  
ATOM   1488  C   ALA A 104      -5.680 -13.878 -20.795  1.00  0.96           C  
ATOM   1489  O   ALA A 104      -4.842 -13.162 -21.347  1.00  0.96           O  
ATOM   1490  CB  ALA A 104      -6.389 -16.038 -21.800  1.00  0.96           C  
ATOM   1491  H   ALA A 104      -6.634 -15.606 -18.896  1.00  0.96           H  
ATOM   1492  HA  ALA A 104      -4.468 -15.631 -20.944  1.00  0.96           H  
ATOM   1493 1HB  ALA A 104      -6.116 -15.650 -22.779  1.00  0.96           H  
ATOM   1494 2HB  ALA A 104      -6.246 -17.120 -21.783  1.00  0.96           H  
ATOM   1495 3HB  ALA A 104      -7.434 -15.809 -21.595  1.00  0.96           H  
ATOM   1496  N   GLY A 105      -6.737 -13.359 -20.175  1.00  0.97           N  
ATOM   1497  CA  GLY A 105      -7.054 -11.924 -20.241  1.00  0.97           C  
ATOM   1498  C   GLY A 105      -6.233 -11.116 -19.244  1.00  0.97           C  
ATOM   1499  O   GLY A 105      -6.777 -10.532 -18.316  1.00  0.97           O  
ATOM   1500  H   GLY A 105      -7.373 -13.979 -19.694  1.00  0.97           H  
ATOM   1501 1HA  GLY A 105      -6.869 -11.556 -21.251  1.00  0.97           H  
ATOM   1502 2HA  GLY A 105      -8.114 -11.779 -20.040  1.00  0.97           H  
ATOM   1503  N   ASN A 106      -4.910 -11.144 -19.411  1.00  0.94           N  
ATOM   1504  CA  ASN A 106      -3.951 -10.554 -18.463  1.00  0.94           C  
ATOM   1505  C   ASN A 106      -4.100 -11.169 -17.075  1.00  0.94           C  
ATOM   1506  O   ASN A 106      -3.896 -10.512 -16.052  1.00  0.94           O  
ATOM   1507  CB  ASN A 106      -4.070  -9.039 -18.408  1.00  0.94           C  
ATOM   1508  CG  ASN A 106      -3.608  -8.397 -19.687  1.00  0.94           C  
ATOM   1509  OD1 ASN A 106      -2.476  -8.626 -20.128  1.00  0.94           O  
ATOM   1510  ND2 ASN A 106      -4.455  -7.619 -20.301  1.00  0.94           N  
ATOM   1511  H   ASN A 106      -4.574 -11.645 -20.233  1.00  0.94           H  
ATOM   1512  HA  ASN A 106      -2.944 -10.796 -18.806  1.00  0.94           H  
ATOM   1513 1HB  ASN A 106      -5.096  -8.736 -18.212  1.00  0.94           H  
ATOM   1514 2HB  ASN A 106      -3.469  -8.659 -17.589  1.00  0.94           H  
ATOM   1515 1HD2 ASN A 106      -4.194  -7.176 -21.161  1.00  0.94           H  
ATOM   1516 2HD2 ASN A 106      -5.366  -7.469 -19.914  1.00  0.94           H  
ATOM   1517  N   VAL A 107      -4.428 -12.452 -17.073  1.00  0.87           N  
ATOM   1518  CA  VAL A 107      -4.578 -13.258 -15.879  1.00  0.87           C  
ATOM   1519  C   VAL A 107      -3.709 -14.491 -15.995  1.00  0.87           C  
ATOM   1520  O   VAL A 107      -3.671 -15.138 -17.036  1.00  0.87           O  
ATOM   1521  CB  VAL A 107      -6.046 -13.667 -15.632  1.00  0.87           C  
ATOM   1522  CG1 VAL A 107      -6.119 -14.569 -14.426  1.00  0.87           C  
ATOM   1523  CG2 VAL A 107      -6.897 -12.443 -15.361  1.00  0.87           C  
ATOM   1524  H   VAL A 107      -4.577 -12.891 -17.969  1.00  0.87           H  
ATOM   1525  HA  VAL A 107      -4.244 -12.674 -15.023  1.00  0.87           H  
ATOM   1526  HB  VAL A 107      -6.431 -14.205 -16.499  1.00  0.87           H  
ATOM   1527 1HG1 VAL A 107      -7.124 -14.825 -14.267  1.00  0.87           H  
ATOM   1528 2HG1 VAL A 107      -5.537 -15.473 -14.584  1.00  0.87           H  
ATOM   1529 3HG1 VAL A 107      -5.734 -14.039 -13.551  1.00  0.87           H  
ATOM   1530 1HG2 VAL A 107      -7.925 -12.741 -15.168  1.00  0.87           H  
ATOM   1531 2HG2 VAL A 107      -6.495 -11.948 -14.490  1.00  0.87           H  
ATOM   1532 3HG2 VAL A 107      -6.872 -11.771 -16.205  1.00  0.87           H  
ATOM   1533  N   GLY A 108      -2.984 -14.786 -14.946  1.00  0.80           N  
ATOM   1534  CA  GLY A 108      -2.122 -15.948 -14.904  1.00  0.80           C  
ATOM   1535  C   GLY A 108      -2.168 -16.546 -13.523  1.00  0.80           C  
ATOM   1536  O   GLY A 108      -3.100 -16.307 -12.766  1.00  0.80           O  
ATOM   1537  H   GLY A 108      -3.055 -14.172 -14.139  1.00  0.80           H  
ATOM   1538 1HA  GLY A 108      -2.438 -16.679 -15.637  1.00  0.80           H  
ATOM   1539 2HA  GLY A 108      -1.102 -15.663 -15.150  1.00  0.80           H  
ATOM   1540  N   TYR A 109      -1.159 -17.312 -13.180  1.00  0.75           N  
ATOM   1541  CA  TYR A 109      -1.161 -17.948 -11.880  1.00  0.75           C  
ATOM   1542  C   TYR A 109       0.243 -17.905 -11.336  1.00  0.75           C  
ATOM   1543  O   TYR A 109       1.207 -17.737 -12.087  1.00  0.75           O  
ATOM   1544  CB  TYR A 109      -1.684 -19.383 -11.974  1.00  0.75           C  
ATOM   1545  CG  TYR A 109      -0.808 -20.298 -12.741  1.00  0.75           C  
ATOM   1546  CD1 TYR A 109       0.132 -21.051 -12.066  1.00  0.75           C  
ATOM   1547  CD2 TYR A 109      -0.929 -20.392 -14.119  1.00  0.75           C  
ATOM   1548  CE1 TYR A 109       0.960 -21.902 -12.755  1.00  0.75           C  
ATOM   1549  CE2 TYR A 109      -0.100 -21.247 -14.819  1.00  0.75           C  
ATOM   1550  CZ  TYR A 109       0.845 -22.002 -14.140  1.00  0.75           C  
ATOM   1551  OH  TYR A 109       1.673 -22.855 -14.833  1.00  0.75           O  
ATOM   1552  H   TYR A 109      -0.397 -17.471 -13.822  1.00  0.75           H  
ATOM   1553  HA  TYR A 109      -1.795 -17.385 -11.195  1.00  0.75           H  
ATOM   1554 1HB  TYR A 109      -1.787 -19.775 -10.976  1.00  0.75           H  
ATOM   1555 2HB  TYR A 109      -2.675 -19.384 -12.428  1.00  0.75           H  
ATOM   1556  HD1 TYR A 109       0.214 -20.966 -10.979  1.00  0.75           H  
ATOM   1557  HD2 TYR A 109      -1.673 -19.792 -14.647  1.00  0.75           H  
ATOM   1558  HE1 TYR A 109       1.700 -22.492 -12.215  1.00  0.75           H  
ATOM   1559  HE2 TYR A 109      -0.188 -21.327 -15.902  1.00  0.75           H  
ATOM   1560  HH  TYR A 109       2.270 -23.288 -14.217  1.00  0.75           H  
ATOM   1561  N   ALA A 110       0.354 -18.023 -10.033  1.00  0.73           N  
ATOM   1562  CA  ALA A 110       1.631 -17.971  -9.373  1.00  0.73           C  
ATOM   1563  C   ALA A 110       2.274 -19.307  -9.154  1.00  0.73           C  
ATOM   1564  O   ALA A 110       1.620 -20.323  -8.925  1.00  0.73           O  
ATOM   1565  CB  ALA A 110       1.488 -17.317  -8.030  1.00  0.73           C  
ATOM   1566  H   ALA A 110      -0.487 -18.133  -9.477  1.00  0.73           H  
ATOM   1567  HA  ALA A 110       2.300 -17.375  -9.993  1.00  0.73           H  
ATOM   1568 1HB  ALA A 110       2.458 -17.257  -7.567  1.00  0.73           H  
ATOM   1569 2HB  ALA A 110       1.078 -16.324  -8.159  1.00  0.73           H  
ATOM   1570 3HB  ALA A 110       0.828 -17.914  -7.414  1.00  0.73           H  
ATOM   1571  N   THR A 111       3.585 -19.254  -9.117  1.00  0.74           N  
ATOM   1572  CA  THR A 111       4.400 -20.363  -8.703  1.00  0.74           C  
ATOM   1573  C   THR A 111       4.839 -20.032  -7.293  1.00  0.74           C  
ATOM   1574  O   THR A 111       5.244 -18.898  -7.023  1.00  0.74           O  
ATOM   1575  CB  THR A 111       5.619 -20.553  -9.621  1.00  0.74           C  
ATOM   1576  OG1 THR A 111       5.179 -20.837 -10.957  1.00  0.74           O  
ATOM   1577  CG2 THR A 111       6.503 -21.683  -9.116  1.00  0.74           C  
ATOM   1578  H   THR A 111       4.043 -18.388  -9.368  1.00  0.74           H  
ATOM   1579  HA  THR A 111       3.807 -21.278  -8.685  1.00  0.74           H  
ATOM   1580  HB  THR A 111       6.206 -19.632  -9.634  1.00  0.74           H  
ATOM   1581  HG1 THR A 111       5.947 -20.985 -11.517  1.00  0.74           H  
ATOM   1582 1HG2 THR A 111       7.362 -21.792  -9.775  1.00  0.74           H  
ATOM   1583 2HG2 THR A 111       6.853 -21.453  -8.109  1.00  0.74           H  
ATOM   1584 3HG2 THR A 111       5.936 -22.611  -9.098  1.00  0.74           H  
ATOM   1585  N   LEU A 112       4.694 -20.980  -6.393  1.00  0.79           N  
ATOM   1586  CA  LEU A 112       5.105 -20.759  -5.023  1.00  0.79           C  
ATOM   1587  C   LEU A 112       6.531 -21.211  -4.827  1.00  0.79           C  
ATOM   1588  O   LEU A 112       6.973 -22.172  -5.458  1.00  0.79           O  
ATOM   1589  CB  LEU A 112       4.188 -21.509  -4.062  1.00  0.79           C  
ATOM   1590  CG  LEU A 112       2.729 -21.102  -4.089  1.00  0.79           C  
ATOM   1591  CD1 LEU A 112       1.964 -21.947  -3.143  1.00  0.79           C  
ATOM   1592  CD2 LEU A 112       2.621 -19.662  -3.722  1.00  0.79           C  
ATOM   1593  H   LEU A 112       4.322 -21.877  -6.673  1.00  0.79           H  
ATOM   1594  HA  LEU A 112       5.053 -19.694  -4.799  1.00  0.79           H  
ATOM   1595 1HB  LEU A 112       4.229 -22.554  -4.310  1.00  0.79           H  
ATOM   1596 2HB  LEU A 112       4.566 -21.379  -3.042  1.00  0.79           H  
ATOM   1597  HG  LEU A 112       2.319 -21.256  -5.089  1.00  0.79           H  
ATOM   1598 1HD1 LEU A 112       0.933 -21.635  -3.184  1.00  0.79           H  
ATOM   1599 2HD1 LEU A 112       2.044 -22.995  -3.430  1.00  0.79           H  
ATOM   1600 3HD1 LEU A 112       2.353 -21.815  -2.134  1.00  0.79           H  
ATOM   1601 1HD2 LEU A 112       1.601 -19.344  -3.730  1.00  0.79           H  
ATOM   1602 2HD2 LEU A 112       3.030 -19.505  -2.734  1.00  0.79           H  
ATOM   1603 3HD2 LEU A 112       3.174 -19.110  -4.445  1.00  0.79           H  
ATOM   1604  N   ALA A 113       7.242 -20.540  -3.941  1.00  0.87           N  
ATOM   1605  CA  ALA A 113       8.599 -20.932  -3.610  1.00  0.87           C  
ATOM   1606  C   ALA A 113       8.646 -22.355  -3.061  1.00  0.87           C  
ATOM   1607  O   ALA A 113       7.728 -22.822  -2.375  1.00  0.87           O  
ATOM   1608  CB  ALA A 113       9.176 -19.965  -2.601  1.00  0.87           C  
ATOM   1609  H   ALA A 113       6.849 -19.706  -3.506  1.00  0.87           H  
ATOM   1610  HA  ALA A 113       9.194 -20.902  -4.523  1.00  0.87           H  
ATOM   1611 1HB  ALA A 113      10.202 -20.248  -2.369  1.00  0.87           H  
ATOM   1612 2HB  ALA A 113       9.158 -18.964  -3.020  1.00  0.87           H  
ATOM   1613 3HB  ALA A 113       8.580 -19.986  -1.694  1.00  0.87           H  
ATOM   1614  N   ALA A 114       9.720 -23.064  -3.398  1.00  0.96           N  
ATOM   1615  CA  ALA A 114       9.953 -24.420  -2.912  1.00  0.96           C  
ATOM   1616  C   ALA A 114      10.127 -24.424  -1.408  1.00  0.96           C  
ATOM   1617  O   ALA A 114      10.732 -23.513  -0.850  1.00  0.96           O  
ATOM   1618  CB  ALA A 114      11.188 -25.024  -3.562  1.00  0.96           C  
ATOM   1619  H   ALA A 114      10.413 -22.636  -3.995  1.00  0.96           H  
ATOM   1620  HA  ALA A 114       9.080 -25.024  -3.158  1.00  0.96           H  
ATOM   1621 1HB  ALA A 114      11.331 -26.040  -3.196  1.00  0.96           H  
ATOM   1622 2HB  ALA A 114      11.056 -25.043  -4.643  1.00  0.96           H  
ATOM   1623 3HB  ALA A 114      12.061 -24.426  -3.314  1.00  0.96           H  
ATOM   1624  N   ALA A 115       9.714 -25.511  -0.761  1.00  1.05           N  
ATOM   1625  CA  ALA A 115       9.867 -25.674   0.689  1.00  1.05           C  
ATOM   1626  C   ALA A 115      11.324 -25.565   1.124  1.00  1.05           C  
ATOM   1627  O   ALA A 115      11.617 -25.183   2.256  1.00  1.05           O  
ATOM   1628  CB  ALA A 115       9.323 -27.015   1.123  1.00  1.05           C  
ATOM   1629  H   ALA A 115       9.238 -26.235  -1.277  1.00  1.05           H  
ATOM   1630  HA  ALA A 115       9.299 -24.891   1.182  1.00  1.05           H  
ATOM   1631 1HB  ALA A 115       9.418 -27.109   2.204  1.00  1.05           H  
ATOM   1632 2HB  ALA A 115       8.271 -27.088   0.843  1.00  1.05           H  
ATOM   1633 3HB  ALA A 115       9.887 -27.810   0.640  1.00  1.05           H  
ATOM   1634  N   ASN A 116      12.226 -25.934   0.222  1.00  1.12           N  
ATOM   1635  CA  ASN A 116      13.658 -25.933   0.462  1.00  1.12           C  
ATOM   1636  C   ASN A 116      14.355 -24.773  -0.258  1.00  1.12           C  
ATOM   1637  O   ASN A 116      15.560 -24.824  -0.515  1.00  1.12           O  
ATOM   1638  CB  ASN A 116      14.245 -27.260   0.041  1.00  1.12           C  
ATOM   1639  CG  ASN A 116      13.765 -28.397   0.911  1.00  1.12           C  
ATOM   1640  OD1 ASN A 116      14.208 -28.555   2.054  1.00  1.12           O  
ATOM   1641  ND2 ASN A 116      12.864 -29.193   0.388  1.00  1.12           N  
ATOM   1642  H   ASN A 116      11.895 -26.225  -0.684  1.00  1.12           H  
ATOM   1643  HA  ASN A 116      13.830 -25.795   1.531  1.00  1.12           H  
ATOM   1644 1HB  ASN A 116      13.972 -27.466  -0.994  1.00  1.12           H  
ATOM   1645 2HB  ASN A 116      15.332 -27.210   0.092  1.00  1.12           H  
ATOM   1646 1HD2 ASN A 116      12.511 -29.965   0.919  1.00  1.12           H  
ATOM   1647 2HD2 ASN A 116      12.535 -29.033  -0.541  1.00  1.12           H  
ATOM   1648  N   ALA A 117      13.594 -23.735  -0.602  1.00  1.15           N  
ATOM   1649  CA  ALA A 117      14.141 -22.573  -1.288  1.00  1.15           C  
ATOM   1650  C   ALA A 117      15.240 -21.901  -0.451  1.00  1.15           C  
ATOM   1651  O   ALA A 117      15.173 -21.926   0.781  1.00  1.15           O  
ATOM   1652  CB  ALA A 117      13.056 -21.553  -1.569  1.00  1.15           C  
ATOM   1653  H   ALA A 117      12.596 -23.742  -0.397  1.00  1.15           H  
ATOM   1654  HA  ALA A 117      14.534 -22.924  -2.227  1.00  1.15           H  
ATOM   1655 1HB  ALA A 117      13.477 -20.711  -2.100  1.00  1.15           H  
ATOM   1656 2HB  ALA A 117      12.276 -22.003  -2.172  1.00  1.15           H  
ATOM   1657 3HB  ALA A 117      12.630 -21.208  -0.629  1.00  1.15           H  
ATOM   1658  N   PRO A 118      16.251 -21.274  -1.086  1.00  1.15           N  
ATOM   1659  CA  PRO A 118      17.327 -20.537  -0.452  1.00  1.15           C  
ATOM   1660  C   PRO A 118      16.818 -19.426   0.441  1.00  1.15           C  
ATOM   1661  O   PRO A 118      15.775 -18.830   0.177  1.00  1.15           O  
ATOM   1662  CB  PRO A 118      18.085 -19.943  -1.643  1.00  1.15           C  
ATOM   1663  CG  PRO A 118      17.801 -20.869  -2.787  1.00  1.15           C  
ATOM   1664  CD  PRO A 118      16.389 -21.349  -2.570  1.00  1.15           C  
ATOM   1665  HA  PRO A 118      17.960 -21.236   0.117  1.00  1.15           H  
ATOM   1666 1HB  PRO A 118      17.734 -18.911  -1.824  1.00  1.15           H  
ATOM   1667 2HB  PRO A 118      19.155 -19.874  -1.406  1.00  1.15           H  
ATOM   1668 1HG  PRO A 118      17.928 -20.338  -3.743  1.00  1.15           H  
ATOM   1669 2HG  PRO A 118      18.527 -21.697  -2.786  1.00  1.15           H  
ATOM   1670 1HD  PRO A 118      15.662 -20.704  -3.081  1.00  1.15           H  
ATOM   1671 2HD  PRO A 118      16.387 -22.381  -2.936  1.00  1.15           H  
ATOM   1672  N   ASP A 119      17.573 -19.149   1.495  1.00  1.12           N  
ATOM   1673  CA  ASP A 119      17.247 -18.092   2.438  1.00  1.12           C  
ATOM   1674  C   ASP A 119      17.178 -16.767   1.694  1.00  1.12           C  
ATOM   1675  O   ASP A 119      18.150 -16.340   1.072  1.00  1.12           O  
ATOM   1676  CB  ASP A 119      18.280 -18.051   3.573  1.00  1.12           C  
ATOM   1677  CG  ASP A 119      17.928 -17.097   4.736  1.00  1.12           C  
ATOM   1678  OD1 ASP A 119      17.234 -16.119   4.527  1.00  1.12           O  
ATOM   1679  OD2 ASP A 119      18.354 -17.374   5.834  1.00  1.12           O  
ATOM   1680  H   ASP A 119      18.411 -19.691   1.647  1.00  1.12           H  
ATOM   1681  HA  ASP A 119      16.266 -18.296   2.868  1.00  1.12           H  
ATOM   1682 1HB  ASP A 119      18.408 -19.055   3.978  1.00  1.12           H  
ATOM   1683 2HB  ASP A 119      19.245 -17.745   3.165  1.00  1.12           H  
ATOM   1684  N   TYR A 120      16.021 -16.123   1.765  1.00  1.07           N  
ATOM   1685  CA  TYR A 120      15.766 -14.897   1.029  1.00  1.07           C  
ATOM   1686  C   TYR A 120      16.300 -13.656   1.741  1.00  1.07           C  
ATOM   1687  O   TYR A 120      16.197 -12.558   1.217  1.00  1.07           O  
ATOM   1688  CB  TYR A 120      14.254 -14.750   0.776  1.00  1.07           C  
ATOM   1689  CG  TYR A 120      13.692 -15.786  -0.174  1.00  1.07           C  
ATOM   1690  CD1 TYR A 120      12.794 -16.759   0.281  1.00  1.07           C  
ATOM   1691  CD2 TYR A 120      14.092 -15.778  -1.500  1.00  1.07           C  
ATOM   1692  CE1 TYR A 120      12.305 -17.708  -0.602  1.00  1.07           C  
ATOM   1693  CE2 TYR A 120      13.605 -16.723  -2.371  1.00  1.07           C  
ATOM   1694  CZ  TYR A 120      12.722 -17.678  -1.936  1.00  1.07           C  
ATOM   1695  OH  TYR A 120      12.247 -18.598  -2.833  1.00  1.07           O  
ATOM   1696  H   TYR A 120      15.286 -16.521   2.327  1.00  1.07           H  
ATOM   1697  HA  TYR A 120      16.274 -14.968   0.063  1.00  1.07           H  
ATOM   1698 1HB  TYR A 120      13.717 -14.828   1.723  1.00  1.07           H  
ATOM   1699 2HB  TYR A 120      14.050 -13.762   0.362  1.00  1.07           H  
ATOM   1700  HD1 TYR A 120      12.479 -16.771   1.325  1.00  1.07           H  
ATOM   1701  HD2 TYR A 120      14.801 -15.022  -1.857  1.00  1.07           H  
ATOM   1702  HE1 TYR A 120      11.602 -18.467  -0.259  1.00  1.07           H  
ATOM   1703  HE2 TYR A 120      13.922 -16.714  -3.409  1.00  1.07           H  
ATOM   1704  HH  TYR A 120      12.672 -18.455  -3.681  1.00  1.07           H  
ATOM   1705  N   ALA A 121      16.920 -13.827   2.908  1.00  1.01           N  
ATOM   1706  CA  ALA A 121      17.448 -12.714   3.712  1.00  1.01           C  
ATOM   1707  C   ALA A 121      18.508 -11.864   3.000  1.00  1.01           C  
ATOM   1708  O   ALA A 121      18.832 -10.774   3.463  1.00  1.01           O  
ATOM   1709  CB  ALA A 121      18.036 -13.245   4.995  1.00  1.01           C  
ATOM   1710  H   ALA A 121      17.005 -14.773   3.302  1.00  1.01           H  
ATOM   1711  HA  ALA A 121      16.616 -12.058   3.956  1.00  1.01           H  
ATOM   1712 1HB  ALA A 121      18.380 -12.415   5.601  1.00  1.01           H  
ATOM   1713 2HB  ALA A 121      17.273 -13.805   5.537  1.00  1.01           H  
ATOM   1714 3HB  ALA A 121      18.872 -13.905   4.767  1.00  1.01           H  
ATOM   1715  N   GLY A 122      19.169 -12.400   1.975  1.00  0.95           N  
ATOM   1716  CA  GLY A 122      20.172 -11.618   1.254  1.00  0.95           C  
ATOM   1717  C   GLY A 122      19.628 -11.020  -0.056  1.00  0.95           C  
ATOM   1718  O   GLY A 122      20.380 -10.398  -0.812  1.00  0.95           O  
ATOM   1719  H   GLY A 122      18.921 -13.324   1.647  1.00  0.95           H  
ATOM   1720 1HA  GLY A 122      20.534 -10.815   1.895  1.00  0.95           H  
ATOM   1721 2HA  GLY A 122      21.026 -12.255   1.032  1.00  0.95           H  
ATOM   1722  N   ASP A 123      18.337 -11.230  -0.328  1.00  0.89           N  
ATOM   1723  CA  ASP A 123      17.698 -10.822  -1.577  1.00  0.89           C  
ATOM   1724  C   ASP A 123      16.754  -9.623  -1.519  1.00  0.89           C  
ATOM   1725  O   ASP A 123      16.392  -9.127  -0.450  1.00  0.89           O  
ATOM   1726  CB  ASP A 123      16.911 -11.997  -2.150  1.00  0.89           C  
ATOM   1727  CG  ASP A 123      17.800 -13.149  -2.630  1.00  0.89           C  
ATOM   1728  OD1 ASP A 123      18.823 -12.880  -3.217  1.00  0.89           O  
ATOM   1729  OD2 ASP A 123      17.443 -14.282  -2.416  1.00  0.89           O  
ATOM   1730  H   ASP A 123      17.751 -11.710   0.356  1.00  0.89           H  
ATOM   1731  HA  ASP A 123      18.491 -10.573  -2.281  1.00  0.89           H  
ATOM   1732 1HB  ASP A 123      16.241 -12.387  -1.379  1.00  0.89           H  
ATOM   1733 2HB  ASP A 123      16.288 -11.654  -2.955  1.00  0.89           H  
ATOM   1734  N   GLN A 124      16.376  -9.172  -2.717  1.00  0.83           N  
ATOM   1735  CA  GLN A 124      15.370  -8.133  -2.920  1.00  0.83           C  
ATOM   1736  C   GLN A 124      14.031  -8.803  -3.180  1.00  0.83           C  
ATOM   1737  O   GLN A 124      13.980  -9.947  -3.647  1.00  0.83           O  
ATOM   1738  CB  GLN A 124      15.725  -7.224  -4.111  1.00  0.83           C  
ATOM   1739  CG  GLN A 124      16.997  -6.439  -3.951  1.00  0.83           C  
ATOM   1740  CD  GLN A 124      16.862  -5.382  -2.880  1.00  0.83           C  
ATOM   1741  OE1 GLN A 124      16.039  -4.467  -3.005  1.00  0.83           O  
ATOM   1742  NE2 GLN A 124      17.643  -5.504  -1.824  1.00  0.83           N  
ATOM   1743  H   GLN A 124      16.782  -9.608  -3.534  1.00  0.83           H  
ATOM   1744  HA  GLN A 124      15.282  -7.530  -2.017  1.00  0.83           H  
ATOM   1745 1HB  GLN A 124      15.803  -7.823  -5.015  1.00  0.83           H  
ATOM   1746 2HB  GLN A 124      14.913  -6.509  -4.263  1.00  0.83           H  
ATOM   1747 1HG  GLN A 124      17.803  -7.116  -3.667  1.00  0.83           H  
ATOM   1748 2HG  GLN A 124      17.232  -5.945  -4.894  1.00  0.83           H  
ATOM   1749 1HE2 GLN A 124      17.564  -4.832  -1.065  1.00  0.83           H  
ATOM   1750 2HE2 GLN A 124      18.288  -6.263  -1.758  1.00  0.83           H  
ATOM   1751  N   ALA A 125      12.954  -8.073  -2.949  1.00  0.78           N  
ATOM   1752  CA  ALA A 125      11.627  -8.600  -3.231  1.00  0.78           C  
ATOM   1753  C   ALA A 125      10.716  -7.532  -3.789  1.00  0.78           C  
ATOM   1754  O   ALA A 125      10.874  -6.335  -3.515  1.00  0.78           O  
ATOM   1755  CB  ALA A 125      10.995  -9.176  -1.970  1.00  0.78           C  
ATOM   1756  H   ALA A 125      13.065  -7.148  -2.537  1.00  0.78           H  
ATOM   1757  HA  ALA A 125      11.722  -9.388  -3.977  1.00  0.78           H  
ATOM   1758 1HB  ALA A 125      10.020  -9.579  -2.221  1.00  0.78           H  
ATOM   1759 2HB  ALA A 125      11.623  -9.968  -1.590  1.00  0.78           H  
ATOM   1760 3HB  ALA A 125      10.887  -8.394  -1.216  1.00  0.78           H  
ATOM   1761  N   ARG A 126       9.740  -7.980  -4.568  1.00  0.74           N  
ATOM   1762  CA  ARG A 126       8.734  -7.073  -5.088  1.00  0.74           C  
ATOM   1763  C   ARG A 126       7.426  -7.331  -4.399  1.00  0.74           C  
ATOM   1764  O   ARG A 126       6.976  -8.476  -4.278  1.00  0.74           O  
ATOM   1765  CB  ARG A 126       8.531  -7.216  -6.588  1.00  0.74           C  
ATOM   1766  CG  ARG A 126       9.694  -6.800  -7.430  1.00  0.74           C  
ATOM   1767  CD  ARG A 126       9.418  -6.956  -8.881  1.00  0.74           C  
ATOM   1768  NE  ARG A 126      10.573  -6.594  -9.693  1.00  0.74           N  
ATOM   1769  CZ  ARG A 126      10.852  -5.347 -10.128  1.00  0.74           C  
ATOM   1770  NH1 ARG A 126      10.054  -4.348  -9.832  1.00  0.74           N  
ATOM   1771  NH2 ARG A 126      11.933  -5.129 -10.855  1.00  0.74           N  
ATOM   1772  H   ARG A 126       9.690  -8.981  -4.761  1.00  0.74           H  
ATOM   1773  HA  ARG A 126       9.042  -6.053  -4.883  1.00  0.74           H  
ATOM   1774 1HB  ARG A 126       8.308  -8.253  -6.825  1.00  0.74           H  
ATOM   1775 2HB  ARG A 126       7.669  -6.616  -6.890  1.00  0.74           H  
ATOM   1776 1HG  ARG A 126       9.871  -5.764  -7.239  1.00  0.74           H  
ATOM   1777 2HG  ARG A 126      10.576  -7.382  -7.166  1.00  0.74           H  
ATOM   1778 1HD  ARG A 126       9.163  -7.995  -9.092  1.00  0.74           H  
ATOM   1779 2HD  ARG A 126       8.584  -6.312  -9.165  1.00  0.74           H  
ATOM   1780  HE  ARG A 126      11.217  -7.332  -9.945  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 126       9.228  -4.511  -9.273  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 126      10.275  -3.418 -10.161  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 126      12.551  -5.896 -11.085  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 126      12.144  -4.197 -11.181  1.00  0.74           H  
ATOM   1785  N   LEU A 127       6.810  -6.257  -3.953  1.00  0.72           N  
ATOM   1786  CA  LEU A 127       5.547  -6.372  -3.264  1.00  0.72           C  
ATOM   1787  C   LEU A 127       4.507  -5.817  -4.210  1.00  0.72           C  
ATOM   1788  O   LEU A 127       4.787  -4.826  -4.895  1.00  0.72           O  
ATOM   1789  CB  LEU A 127       5.572  -5.502  -2.008  1.00  0.72           C  
ATOM   1790  CG  LEU A 127       6.806  -5.645  -1.117  1.00  0.72           C  
ATOM   1791  CD1 LEU A 127       6.705  -4.672   0.020  1.00  0.72           C  
ATOM   1792  CD2 LEU A 127       6.909  -7.017  -0.654  1.00  0.72           C  
ATOM   1793  H   LEU A 127       7.251  -5.344  -4.081  1.00  0.72           H  
ATOM   1794  HA  LEU A 127       5.322  -7.412  -3.030  1.00  0.72           H  
ATOM   1795 1HB  LEU A 127       5.455  -4.493  -2.283  1.00  0.72           H  
ATOM   1796 2HB  LEU A 127       4.710  -5.778  -1.398  1.00  0.72           H  
ATOM   1797  HG  LEU A 127       7.706  -5.395  -1.688  1.00  0.72           H  
ATOM   1798 1HD1 LEU A 127       7.583  -4.769   0.660  1.00  0.72           H  
ATOM   1799 2HD1 LEU A 127       6.644  -3.666  -0.352  1.00  0.72           H  
ATOM   1800 3HD1 LEU A 127       5.830  -4.884   0.573  1.00  0.72           H  
ATOM   1801 1HD2 LEU A 127       7.792  -7.124  -0.024  1.00  0.72           H  
ATOM   1802 2HD2 LEU A 127       6.030  -7.276  -0.098  1.00  0.72           H  
ATOM   1803 3HD2 LEU A 127       6.987  -7.648  -1.515  1.00  0.72           H  
ATOM   1804  N   SER A 128       3.307  -6.386  -4.227  1.00  0.74           N  
ATOM   1805  CA  SER A 128       2.259  -5.769  -5.045  1.00  0.74           C  
ATOM   1806  C   SER A 128       0.886  -5.898  -4.407  1.00  0.74           C  
ATOM   1807  O   SER A 128       0.650  -6.771  -3.570  1.00  0.74           O  
ATOM   1808  CB  SER A 128       2.255  -6.345  -6.453  1.00  0.74           C  
ATOM   1809  OG  SER A 128       1.940  -7.691  -6.456  1.00  0.74           O  
ATOM   1810  H   SER A 128       3.133  -7.243  -3.691  1.00  0.74           H  
ATOM   1811  HA  SER A 128       2.479  -4.713  -5.139  1.00  0.74           H  
ATOM   1812 1HB  SER A 128       1.537  -5.799  -7.070  1.00  0.74           H  
ATOM   1813 2HB  SER A 128       3.237  -6.200  -6.899  1.00  0.74           H  
ATOM   1814  HG  SER A 128       0.963  -7.745  -6.375  1.00  0.74           H  
ATOM   1815  N   GLY A 129      -0.007  -4.993  -4.796  1.00  0.82           N  
ATOM   1816  CA  GLY A 129      -1.377  -5.001  -4.288  1.00  0.82           C  
ATOM   1817  C   GLY A 129      -1.987  -3.600  -4.229  1.00  0.82           C  
ATOM   1818  O   GLY A 129      -1.469  -2.642  -4.811  1.00  0.82           O  
ATOM   1819  H   GLY A 129       0.303  -4.276  -5.454  1.00  0.82           H  
ATOM   1820 1HA  GLY A 129      -1.993  -5.642  -4.916  1.00  0.82           H  
ATOM   1821 2HA  GLY A 129      -1.386  -5.436  -3.289  1.00  0.82           H  
ATOM   1822  N   TRP A 130      -3.115  -3.497  -3.548  1.00  0.95           N  
ATOM   1823  CA  TRP A 130      -3.840  -2.239  -3.412  1.00  0.95           C  
ATOM   1824  C   TRP A 130      -3.824  -1.884  -1.945  1.00  0.95           C  
ATOM   1825  O   TRP A 130      -3.972  -2.770  -1.117  1.00  0.95           O  
ATOM   1826  CB  TRP A 130      -5.291  -2.414  -3.827  1.00  0.95           C  
ATOM   1827  CG  TRP A 130      -5.531  -2.689  -5.260  1.00  0.95           C  
ATOM   1828  CD1 TRP A 130      -5.911  -1.793  -6.167  1.00  0.95           C  
ATOM   1829  CD2 TRP A 130      -5.436  -3.939  -5.961  1.00  0.95           C  
ATOM   1830  NE1 TRP A 130      -6.064  -2.381  -7.382  1.00  0.95           N  
ATOM   1831  CE2 TRP A 130      -5.787  -3.685  -7.276  1.00  0.95           C  
ATOM   1832  CE3 TRP A 130      -5.105  -5.232  -5.583  1.00  0.95           C  
ATOM   1833  CZ2 TRP A 130      -5.816  -4.660  -8.223  1.00  0.95           C  
ATOM   1834  CZ3 TRP A 130      -5.146  -6.215  -6.536  1.00  0.95           C  
ATOM   1835  CH2 TRP A 130      -5.492  -5.939  -7.833  1.00  0.95           C  
ATOM   1836  H   TRP A 130      -3.487  -4.317  -3.089  1.00  0.95           H  
ATOM   1837  HA  TRP A 130      -3.355  -1.450  -3.991  1.00  0.95           H  
ATOM   1838 1HB  TRP A 130      -5.714  -3.204  -3.249  1.00  0.95           H  
ATOM   1839 2HB  TRP A 130      -5.836  -1.509  -3.576  1.00  0.95           H  
ATOM   1840  HD1 TRP A 130      -6.073  -0.756  -5.961  1.00  0.95           H  
ATOM   1841  HE1 TRP A 130      -6.351  -1.926  -8.244  1.00  0.95           H  
ATOM   1842  HE3 TRP A 130      -4.837  -5.464  -4.553  1.00  0.95           H  
ATOM   1843  HZ2 TRP A 130      -6.093  -4.446  -9.242  1.00  0.95           H  
ATOM   1844  HZ3 TRP A 130      -4.913  -7.215  -6.232  1.00  0.95           H  
ATOM   1845  HH2 TRP A 130      -5.519  -6.747  -8.569  1.00  0.95           H  
ATOM   1846  N   GLY A 131      -3.699  -0.613  -1.606  1.00  1.16           N  
ATOM   1847  CA  GLY A 131      -3.666  -0.272  -0.188  1.00  1.16           C  
ATOM   1848  C   GLY A 131      -3.493   1.214   0.037  1.00  1.16           C  
ATOM   1849  O   GLY A 131      -3.817   2.019  -0.830  1.00  1.16           O  
ATOM   1850  H   GLY A 131      -3.582   0.090  -2.322  1.00  1.16           H  
ATOM   1851 1HA  GLY A 131      -4.575  -0.617   0.292  1.00  1.16           H  
ATOM   1852 2HA  GLY A 131      -2.846  -0.809   0.290  1.00  1.16           H  
ATOM   1853  N   LYS A 132      -3.057   1.579   1.233  1.00  1.45           N  
ATOM   1854  CA  LYS A 132      -2.904   2.983   1.595  1.00  1.45           C  
ATOM   1855  C   LYS A 132      -1.589   3.458   0.993  1.00  1.45           C  
ATOM   1856  O   LYS A 132      -0.689   2.638   0.791  1.00  1.45           O  
ATOM   1857  CB  LYS A 132      -2.893   3.121   3.111  1.00  1.45           C  
ATOM   1858  CG  LYS A 132      -4.189   2.632   3.757  1.00  1.45           C  
ATOM   1859  CD  LYS A 132      -4.243   2.838   5.258  1.00  1.45           C  
ATOM   1860  CE  LYS A 132      -5.493   2.142   5.840  1.00  1.45           C  
ATOM   1861  NZ  LYS A 132      -5.748   2.519   7.241  1.00  1.45           N  
ATOM   1862  H   LYS A 132      -2.816   0.868   1.906  1.00  1.45           H  
ATOM   1863  HA  LYS A 132      -3.723   3.566   1.169  1.00  1.45           H  
ATOM   1864 1HB  LYS A 132      -2.063   2.560   3.526  1.00  1.45           H  
ATOM   1865 2HB  LYS A 132      -2.754   4.170   3.383  1.00  1.45           H  
ATOM   1866 1HG  LYS A 132      -5.011   3.190   3.332  1.00  1.45           H  
ATOM   1867 2HG  LYS A 132      -4.340   1.581   3.533  1.00  1.45           H  
ATOM   1868 1HD  LYS A 132      -3.349   2.425   5.729  1.00  1.45           H  
ATOM   1869 2HD  LYS A 132      -4.298   3.907   5.488  1.00  1.45           H  
ATOM   1870 1HE  LYS A 132      -6.365   2.401   5.240  1.00  1.45           H  
ATOM   1871 2HE  LYS A 132      -5.338   1.063   5.797  1.00  1.45           H  
ATOM   1872 1HZ  LYS A 132      -6.568   2.047   7.587  1.00  1.45           H  
ATOM   1873 2HZ  LYS A 132      -4.961   2.301   7.841  1.00  1.45           H  
ATOM   1874 3HZ  LYS A 132      -5.920   3.535   7.222  1.00  1.45           H  
ATOM   1875  N   LEU A 133      -1.483   4.737   0.629  1.00  1.84           N  
ATOM   1876  CA  LEU A 133      -0.240   5.210   0.018  1.00  1.84           C  
ATOM   1877  C   LEU A 133       0.456   6.287   0.852  1.00  1.84           C  
ATOM   1878  O   LEU A 133       0.047   7.445   0.807  1.00  1.84           O  
ATOM   1879  CB  LEU A 133      -0.563   5.777  -1.373  1.00  1.84           C  
ATOM   1880  CG  LEU A 133      -1.367   4.826  -2.310  1.00  1.84           C  
ATOM   1881  CD1 LEU A 133      -1.707   5.538  -3.607  1.00  1.84           C  
ATOM   1882  CD2 LEU A 133      -0.594   3.596  -2.578  1.00  1.84           C  
ATOM   1883  H   LEU A 133      -2.251   5.377   0.785  1.00  1.84           H  
ATOM   1884  HA  LEU A 133       0.443   4.368  -0.089  1.00  1.84           H  
ATOM   1885 1HB  LEU A 133      -1.136   6.694  -1.251  1.00  1.84           H  
ATOM   1886 2HB  LEU A 133       0.374   6.019  -1.870  1.00  1.84           H  
ATOM   1887  HG  LEU A 133      -2.304   4.551  -1.820  1.00  1.84           H  
ATOM   1888 1HD1 LEU A 133      -2.283   4.868  -4.245  1.00  1.84           H  
ATOM   1889 2HD1 LEU A 133      -2.294   6.430  -3.392  1.00  1.84           H  
ATOM   1890 3HD1 LEU A 133      -0.786   5.821  -4.118  1.00  1.84           H  
ATOM   1891 1HD2 LEU A 133      -1.183   2.969  -3.191  1.00  1.84           H  
ATOM   1892 2HD2 LEU A 133       0.343   3.838  -3.077  1.00  1.84           H  
ATOM   1893 3HD2 LEU A 133      -0.385   3.090  -1.656  1.00  1.84           H  
ATOM   1894  N   HIS A 134       1.482   5.914   1.629  1.00  2.26           N  
ATOM   1895  CA  HIS A 134       2.204   6.859   2.511  1.00  2.26           C  
ATOM   1896  C   HIS A 134       1.281   7.572   3.493  1.00  2.26           C  
ATOM   1897  O   HIS A 134       1.535   8.720   3.860  1.00  2.26           O  
ATOM   1898  CB  HIS A 134       2.881   7.972   1.685  1.00  2.26           C  
ATOM   1899  CG  HIS A 134       3.837   7.513   0.651  1.00  2.26           C  
ATOM   1900  ND1 HIS A 134       5.200   7.482   0.857  1.00  2.26           N  
ATOM   1901  CD2 HIS A 134       3.632   7.034  -0.593  1.00  2.26           C  
ATOM   1902  CE1 HIS A 134       5.793   7.015  -0.211  1.00  2.26           C  
ATOM   1903  NE2 HIS A 134       4.859   6.727  -1.110  1.00  2.26           N  
ATOM   1904  H   HIS A 134       1.763   4.943   1.613  1.00  2.26           H  
ATOM   1905  HA  HIS A 134       2.957   6.326   3.091  1.00  2.26           H  
ATOM   1906 1HB  HIS A 134       2.135   8.599   1.207  1.00  2.26           H  
ATOM   1907 2HB  HIS A 134       3.433   8.616   2.367  1.00  2.26           H  
ATOM   1908  HD1 HIS A 134       5.682   7.753   1.690  1.00  2.26           H  
ATOM   1909  HD2 HIS A 134       2.732   6.864  -1.185  1.00  2.26           H  
ATOM   1910  HE1 HIS A 134       6.879   6.912  -0.237  1.00  2.26           H  
ATOM   1911  N   GLY A 135       0.207   6.915   3.905  1.00  2.59           N  
ATOM   1912  CA  GLY A 135      -0.766   7.571   4.762  1.00  2.59           C  
ATOM   1913  C   GLY A 135      -0.951   6.993   6.149  1.00  2.59           C  
ATOM   1914  O   GLY A 135      -0.031   6.433   6.760  1.00  2.59           O  
ATOM   1915  H   GLY A 135       0.048   5.971   3.592  1.00  2.59           H  
ATOM   1916 1HA  GLY A 135      -0.514   8.627   4.852  1.00  2.59           H  
ATOM   1917 2HA  GLY A 135      -1.726   7.547   4.251  1.00  2.59           H  
ATOM   1918  N   ALA A 136      -2.169   7.217   6.644  1.00  2.70           N  
ATOM   1919  CA  ALA A 136      -2.687   6.820   7.966  1.00  2.70           C  
ATOM   1920  C   ALA A 136      -4.190   6.978   7.872  1.00  2.70           C  
ATOM   1921  O   ALA A 136      -4.625   7.811   7.093  1.00  2.70           O  
ATOM   1922  CB  ALA A 136      -2.095   7.667   9.078  1.00  2.70           C  
ATOM   1923  H   ALA A 136      -2.823   7.687   5.997  1.00  2.70           H  
ATOM   1924  HA  ALA A 136      -2.470   5.770   8.138  1.00  2.70           H  
ATOM   1925 1HB  ALA A 136      -2.526   7.355  10.027  1.00  2.70           H  
ATOM   1926 2HB  ALA A 136      -1.015   7.531   9.111  1.00  2.70           H  
ATOM   1927 3HB  ALA A 136      -2.327   8.713   8.902  1.00  2.70           H  
ATOM   1928  N   ASP A 137      -5.021   6.274   8.650  1.00  2.55           N  
ATOM   1929  CA  ASP A 137      -6.459   6.474   8.410  1.00  2.55           C  
ATOM   1930  C   ASP A 137      -6.660   6.203   6.903  1.00  2.55           C  
ATOM   1931  O   ASP A 137      -6.463   5.064   6.463  1.00  2.55           O  
ATOM   1932  CB  ASP A 137      -6.948   7.891   8.812  1.00  2.55           C  
ATOM   1933  CG  ASP A 137      -6.825   8.217  10.316  1.00  2.55           C  
ATOM   1934  OD1 ASP A 137      -7.091   7.368  11.127  1.00  2.55           O  
ATOM   1935  OD2 ASP A 137      -6.465   9.329  10.625  1.00  2.55           O  
ATOM   1936  H   ASP A 137      -4.715   5.580   9.344  1.00  2.55           H  
ATOM   1937  HA  ASP A 137      -7.025   5.737   8.981  1.00  2.55           H  
ATOM   1938 1HB  ASP A 137      -6.428   8.670   8.269  1.00  2.55           H  
ATOM   1939 2HB  ASP A 137      -8.003   7.976   8.548  1.00  2.55           H  
ATOM   1940  N   ASP A 138      -7.062   7.221   6.128  1.00  2.22           N  
ATOM   1941  CA  ASP A 138      -7.261   7.111   4.678  1.00  2.22           C  
ATOM   1942  C   ASP A 138      -8.079   5.883   4.239  1.00  2.22           C  
ATOM   1943  O   ASP A 138      -9.199   5.683   4.713  1.00  2.22           O  
ATOM   1944  CB  ASP A 138      -5.882   7.129   3.982  1.00  2.22           C  
ATOM   1945  CG  ASP A 138      -5.091   8.466   4.179  1.00  2.22           C  
ATOM   1946  OD1 ASP A 138      -5.705   9.512   4.136  1.00  2.22           O  
ATOM   1947  OD2 ASP A 138      -3.880   8.406   4.406  1.00  2.22           O  
ATOM   1948  H   ASP A 138      -7.194   8.121   6.558  1.00  2.22           H  
ATOM   1949  HA  ASP A 138      -7.805   7.998   4.354  1.00  2.22           H  
ATOM   1950 1HB  ASP A 138      -5.273   6.304   4.354  1.00  2.22           H  
ATOM   1951 2HB  ASP A 138      -6.011   6.998   2.910  1.00  2.22           H  
ATOM   1952  N   GLY A 139      -7.528   5.077   3.318  1.00  1.83           N  
ATOM   1953  CA  GLY A 139      -8.216   3.902   2.792  1.00  1.83           C  
ATOM   1954  C   GLY A 139      -7.443   3.245   1.641  1.00  1.83           C  
ATOM   1955  O   GLY A 139      -6.346   3.673   1.285  1.00  1.83           O  
ATOM   1956  H   GLY A 139      -6.606   5.280   2.977  1.00  1.83           H  
ATOM   1957 1HA  GLY A 139      -8.357   3.180   3.596  1.00  1.83           H  
ATOM   1958 2HA  GLY A 139      -9.208   4.191   2.448  1.00  1.83           H  
ATOM   1959  N   ILE A 140      -8.027   2.196   1.066  1.00  1.46           N  
ATOM   1960  CA  ILE A 140      -7.392   1.412   0.000  1.00  1.46           C  
ATOM   1961  C   ILE A 140      -7.484   2.012  -1.409  1.00  1.46           C  
ATOM   1962  O   ILE A 140      -8.571   2.357  -1.879  1.00  1.46           O  
ATOM   1963  CB  ILE A 140      -7.983  -0.015  -0.006  1.00  1.46           C  
ATOM   1964  CG1 ILE A 140      -7.642  -0.726   1.314  1.00  1.46           C  
ATOM   1965  CG2 ILE A 140      -7.498  -0.823  -1.187  1.00  1.46           C  
ATOM   1966  CD1 ILE A 140      -8.357  -2.043   1.491  1.00  1.46           C  
ATOM   1967  H   ILE A 140      -8.941   1.915   1.392  1.00  1.46           H  
ATOM   1968  HA  ILE A 140      -6.337   1.329   0.244  1.00  1.46           H  
ATOM   1969  HB  ILE A 140      -9.069   0.053  -0.061  1.00  1.46           H  
ATOM   1970 1HG1 ILE A 140      -6.581  -0.918   1.346  1.00  1.46           H  
ATOM   1971 2HG1 ILE A 140      -7.906  -0.076   2.146  1.00  1.46           H  
ATOM   1972 1HG2 ILE A 140      -7.946  -1.800  -1.151  1.00  1.46           H  
ATOM   1973 2HG2 ILE A 140      -7.783  -0.333  -2.109  1.00  1.46           H  
ATOM   1974 3HG2 ILE A 140      -6.434  -0.922  -1.151  1.00  1.46           H  
ATOM   1975 1HD1 ILE A 140      -8.067  -2.496   2.441  1.00  1.46           H  
ATOM   1976 2HD1 ILE A 140      -9.431  -1.873   1.482  1.00  1.46           H  
ATOM   1977 3HD1 ILE A 140      -8.088  -2.716   0.678  1.00  1.46           H  
ATOM   1978  N   ALA A 141      -6.329   2.107  -2.082  1.00  1.18           N  
ATOM   1979  CA  ALA A 141      -6.208   2.624  -3.441  1.00  1.18           C  
ATOM   1980  C   ALA A 141      -7.005   1.789  -4.428  1.00  1.18           C  
ATOM   1981  O   ALA A 141      -7.074   0.572  -4.308  1.00  1.18           O  
ATOM   1982  CB  ALA A 141      -4.740   2.625  -3.870  1.00  1.18           C  
ATOM   1983  H   ALA A 141      -5.469   1.845  -1.612  1.00  1.18           H  
ATOM   1984  HA  ALA A 141      -6.600   3.641  -3.452  1.00  1.18           H  
ATOM   1985 1HB  ALA A 141      -4.649   3.030  -4.874  1.00  1.18           H  
ATOM   1986 2HB  ALA A 141      -4.160   3.236  -3.179  1.00  1.18           H  
ATOM   1987 3HB  ALA A 141      -4.351   1.606  -3.859  1.00  1.18           H  
ATOM   1988  N   ASP A 142      -7.571   2.444  -5.447  1.00  0.98           N  
ATOM   1989  CA  ASP A 142      -8.297   1.734  -6.505  1.00  0.98           C  
ATOM   1990  C   ASP A 142      -7.386   1.257  -7.633  1.00  0.98           C  
ATOM   1991  O   ASP A 142      -7.853   0.717  -8.635  1.00  0.98           O  
ATOM   1992  CB  ASP A 142      -9.360   2.645  -7.112  1.00  0.98           C  
ATOM   1993  CG  ASP A 142      -8.774   3.871  -7.887  1.00  0.98           C  
ATOM   1994  OD1 ASP A 142      -7.559   3.984  -8.002  1.00  0.98           O  
ATOM   1995  OD2 ASP A 142      -9.556   4.669  -8.351  1.00  0.98           O  
ATOM   1996  H   ASP A 142      -7.507   3.451  -5.485  1.00  0.98           H  
ATOM   1997  HA  ASP A 142      -8.782   0.860  -6.064  1.00  0.98           H  
ATOM   1998 1HB  ASP A 142      -9.981   2.061  -7.777  1.00  0.98           H  
ATOM   1999 2HB  ASP A 142     -10.006   3.018  -6.316  1.00  0.98           H  
ATOM   2000  N   THR A 143      -6.087   1.480  -7.473  1.00  0.86           N  
ATOM   2001  CA  THR A 143      -5.086   1.129  -8.468  1.00  0.86           C  
ATOM   2002  C   THR A 143      -4.005   0.223  -7.902  1.00  0.86           C  
ATOM   2003  O   THR A 143      -3.531   0.435  -6.793  1.00  0.86           O  
ATOM   2004  CB  THR A 143      -4.458   2.396  -9.089  1.00  0.86           C  
ATOM   2005  OG1 THR A 143      -5.494   3.167  -9.754  1.00  0.86           O  
ATOM   2006  CG2 THR A 143      -3.342   2.047 -10.075  1.00  0.86           C  
ATOM   2007  H   THR A 143      -5.796   1.932  -6.625  1.00  0.86           H  
ATOM   2008  HA  THR A 143      -5.588   0.607  -9.261  1.00  0.86           H  
ATOM   2009  HB  THR A 143      -4.039   3.010  -8.298  1.00  0.86           H  
ATOM   2010  HG1 THR A 143      -6.191   3.455  -9.104  1.00  0.86           H  
ATOM   2011 1HG2 THR A 143      -2.928   2.966 -10.487  1.00  0.86           H  
ATOM   2012 2HG2 THR A 143      -2.553   1.506  -9.561  1.00  0.86           H  
ATOM   2013 3HG2 THR A 143      -3.729   1.434 -10.878  1.00  0.86           H  
ATOM   2014  N   LEU A 144      -3.655  -0.821  -8.647  1.00  0.78           N  
ATOM   2015  CA  LEU A 144      -2.589  -1.738  -8.256  1.00  0.78           C  
ATOM   2016  C   LEU A 144      -1.233  -1.050  -8.266  1.00  0.78           C  
ATOM   2017  O   LEU A 144      -0.874  -0.410  -9.255  1.00  0.78           O  
ATOM   2018  CB  LEU A 144      -2.560  -2.958  -9.196  1.00  0.78           C  
ATOM   2019  CG  LEU A 144      -1.522  -4.036  -8.889  1.00  0.78           C  
ATOM   2020  CD1 LEU A 144      -1.832  -4.601  -7.620  1.00  0.78           C  
ATOM   2021  CD2 LEU A 144      -1.572  -5.114  -9.941  1.00  0.78           C  
ATOM   2022  H   LEU A 144      -4.155  -0.974  -9.519  1.00  0.78           H  
ATOM   2023  HA  LEU A 144      -2.788  -2.084  -7.240  1.00  0.78           H  
ATOM   2024 1HB  LEU A 144      -3.528  -3.425  -9.181  1.00  0.78           H  
ATOM   2025 2HB  LEU A 144      -2.381  -2.603 -10.209  1.00  0.78           H  
ATOM   2026  HG  LEU A 144      -0.522  -3.600  -8.839  1.00  0.78           H  
ATOM   2027 1HD1 LEU A 144      -1.104  -5.371  -7.374  1.00  0.78           H  
ATOM   2028 2HD1 LEU A 144      -1.798  -3.818  -6.909  1.00  0.78           H  
ATOM   2029 3HD1 LEU A 144      -2.811  -5.020  -7.648  1.00  0.78           H  
ATOM   2030 1HD2 LEU A 144      -0.853  -5.890  -9.693  1.00  0.78           H  
ATOM   2031 2HD2 LEU A 144      -2.578  -5.547  -9.978  1.00  0.78           H  
ATOM   2032 3HD2 LEU A 144      -1.328  -4.689 -10.898  1.00  0.78           H  
ATOM   2033  N   GLN A 145      -0.486  -1.200  -7.179  1.00  0.75           N  
ATOM   2034  CA  GLN A 145       0.851  -0.632  -7.036  1.00  0.75           C  
ATOM   2035  C   GLN A 145       1.897  -1.690  -6.779  1.00  0.75           C  
ATOM   2036  O   GLN A 145       1.583  -2.814  -6.362  1.00  0.75           O  
ATOM   2037  CB  GLN A 145       0.965   0.384  -5.886  1.00  0.75           C  
ATOM   2038  CG  GLN A 145       0.362   1.760  -6.075  1.00  0.75           C  
ATOM   2039  CD  GLN A 145      -1.073   1.888  -5.776  1.00  0.75           C  
ATOM   2040  OE1 GLN A 145      -1.589   1.302  -4.807  1.00  0.75           O  
ATOM   2041  NE2 GLN A 145      -1.736   2.716  -6.560  1.00  0.75           N  
ATOM   2042  H   GLN A 145      -0.868  -1.729  -6.395  1.00  0.75           H  
ATOM   2043  HA  GLN A 145       1.106  -0.134  -7.965  1.00  0.75           H  
ATOM   2044 1HB  GLN A 145       0.505  -0.049  -4.996  1.00  0.75           H  
ATOM   2045 2HB  GLN A 145       2.022   0.536  -5.655  1.00  0.75           H  
ATOM   2046 1HG  GLN A 145       0.897   2.453  -5.430  1.00  0.75           H  
ATOM   2047 2HG  GLN A 145       0.503   2.056  -7.114  1.00  0.75           H  
ATOM   2048 1HE2 GLN A 145      -2.695   2.892  -6.387  1.00  0.75           H  
ATOM   2049 2HE2 GLN A 145      -1.249   3.199  -7.338  1.00  0.75           H  
ATOM   2050  N   TYR A 146       3.158  -1.323  -7.010  1.00  0.73           N  
ATOM   2051  CA  TYR A 146       4.235  -2.231  -6.661  1.00  0.73           C  
ATOM   2052  C   TYR A 146       5.462  -1.501  -6.153  1.00  0.73           C  
ATOM   2053  O   TYR A 146       5.697  -0.339  -6.489  1.00  0.73           O  
ATOM   2054  CB  TYR A 146       4.607  -3.054  -7.866  1.00  0.73           C  
ATOM   2055  CG  TYR A 146       5.298  -2.280  -8.948  1.00  0.73           C  
ATOM   2056  CD1 TYR A 146       6.680  -2.306  -9.008  1.00  0.73           C  
ATOM   2057  CD2 TYR A 146       4.581  -1.517  -9.844  1.00  0.73           C  
ATOM   2058  CE1 TYR A 146       7.342  -1.593  -9.976  1.00  0.73           C  
ATOM   2059  CE2 TYR A 146       5.247  -0.795 -10.811  1.00  0.73           C  
ATOM   2060  CZ  TYR A 146       6.622  -0.836 -10.882  1.00  0.73           C  
ATOM   2061  OH  TYR A 146       7.292  -0.118 -11.850  1.00  0.73           O  
ATOM   2062  H   TYR A 146       3.341  -0.409  -7.422  1.00  0.73           H  
ATOM   2063  HA  TYR A 146       3.886  -2.879  -5.869  1.00  0.73           H  
ATOM   2064 1HB  TYR A 146       5.249  -3.883  -7.559  1.00  0.73           H  
ATOM   2065 2HB  TYR A 146       3.706  -3.466  -8.258  1.00  0.73           H  
ATOM   2066  HD1 TYR A 146       7.241  -2.902  -8.285  1.00  0.73           H  
ATOM   2067  HD2 TYR A 146       3.500  -1.479  -9.783  1.00  0.73           H  
ATOM   2068  HE1 TYR A 146       8.429  -1.620 -10.025  1.00  0.73           H  
ATOM   2069  HE2 TYR A 146       4.690  -0.188 -11.520  1.00  0.73           H  
ATOM   2070  HH  TYR A 146       6.662   0.394 -12.363  1.00  0.73           H  
ATOM   2071  N   VAL A 147       6.285  -2.210  -5.393  1.00  0.73           N  
ATOM   2072  CA  VAL A 147       7.499  -1.612  -4.835  1.00  0.73           C  
ATOM   2073  C   VAL A 147       8.624  -2.620  -4.655  1.00  0.73           C  
ATOM   2074  O   VAL A 147       8.373  -3.799  -4.395  1.00  0.73           O  
ATOM   2075  CB  VAL A 147       7.139  -0.981  -3.480  1.00  0.73           C  
ATOM   2076  CG1 VAL A 147       6.733  -2.039  -2.578  1.00  0.73           C  
ATOM   2077  CG2 VAL A 147       8.249  -0.197  -2.894  1.00  0.73           C  
ATOM   2078  H   VAL A 147       6.011  -3.169  -5.168  1.00  0.73           H  
ATOM   2079  HA  VAL A 147       7.841  -0.829  -5.514  1.00  0.73           H  
ATOM   2080  HB  VAL A 147       6.305  -0.334  -3.613  1.00  0.73           H  
ATOM   2081 1HG1 VAL A 147       6.440  -1.617  -1.619  1.00  0.73           H  
ATOM   2082 2HG1 VAL A 147       5.897  -2.545  -3.032  1.00  0.73           H  
ATOM   2083 3HG1 VAL A 147       7.560  -2.728  -2.434  1.00  0.73           H  
ATOM   2084 1HG2 VAL A 147       7.869   0.198  -1.973  1.00  0.73           H  
ATOM   2085 2HG2 VAL A 147       9.113  -0.813  -2.694  1.00  0.73           H  
ATOM   2086 3HG2 VAL A 147       8.528   0.617  -3.563  1.00  0.73           H  
ATOM   2087  N   VAL A 148       9.867  -2.151  -4.782  1.00  0.73           N  
ATOM   2088  CA  VAL A 148      11.031  -3.002  -4.549  1.00  0.73           C  
ATOM   2089  C   VAL A 148      11.630  -2.711  -3.174  1.00  0.73           C  
ATOM   2090  O   VAL A 148      11.908  -1.555  -2.832  1.00  0.73           O  
ATOM   2091  CB  VAL A 148      12.104  -2.788  -5.621  1.00  0.73           C  
ATOM   2092  CG1 VAL A 148      13.316  -3.687  -5.318  1.00  0.73           C  
ATOM   2093  CG2 VAL A 148      11.531  -3.094  -6.983  1.00  0.73           C  
ATOM   2094  H   VAL A 148      10.003  -1.178  -5.019  1.00  0.73           H  
ATOM   2095  HA  VAL A 148      10.717  -4.044  -4.578  1.00  0.73           H  
ATOM   2096  HB  VAL A 148      12.442  -1.754  -5.590  1.00  0.73           H  
ATOM   2097 1HG1 VAL A 148      14.085  -3.531  -6.070  1.00  0.73           H  
ATOM   2098 2HG1 VAL A 148      13.725  -3.447  -4.334  1.00  0.73           H  
ATOM   2099 3HG1 VAL A 148      13.000  -4.732  -5.330  1.00  0.73           H  
ATOM   2100 1HG2 VAL A 148      12.295  -2.937  -7.743  1.00  0.73           H  
ATOM   2101 2HG2 VAL A 148      11.221  -4.114  -6.996  1.00  0.73           H  
ATOM   2102 3HG2 VAL A 148      10.679  -2.445  -7.181  1.00  0.73           H  
ATOM   2103  N   THR A 149      11.761  -3.768  -2.378  1.00  0.74           N  
ATOM   2104  CA  THR A 149      12.240  -3.704  -1.003  1.00  0.74           C  
ATOM   2105  C   THR A 149      13.317  -4.756  -0.681  1.00  0.74           C  
ATOM   2106  O   THR A 149      13.487  -5.735  -1.414  1.00  0.74           O  
ATOM   2107  CB  THR A 149      11.039  -3.871  -0.078  1.00  0.74           C  
ATOM   2108  OG1 THR A 149      10.450  -5.135  -0.349  1.00  0.74           O  
ATOM   2109  CG2 THR A 149      10.009  -2.797  -0.277  1.00  0.74           C  
ATOM   2110  H   THR A 149      11.498  -4.679  -2.757  1.00  0.74           H  
ATOM   2111  HA  THR A 149      12.676  -2.719  -0.837  1.00  0.74           H  
ATOM   2112  HB  THR A 149      11.382  -3.841   0.955  1.00  0.74           H  
ATOM   2113  HG1 THR A 149      10.326  -5.241  -1.304  1.00  0.74           H  
ATOM   2114 1HG2 THR A 149       9.204  -2.976   0.393  1.00  0.74           H  
ATOM   2115 2HG2 THR A 149      10.449  -1.831  -0.067  1.00  0.74           H  
ATOM   2116 3HG2 THR A 149       9.637  -2.818  -1.290  1.00  0.74           H  
ATOM   2117  N   THR A 150      14.012  -4.607   0.455  1.00  0.76           N  
ATOM   2118  CA  THR A 150      15.032  -5.584   0.834  1.00  0.76           C  
ATOM   2119  C   THR A 150      14.507  -6.601   1.843  1.00  0.76           C  
ATOM   2120  O   THR A 150      13.896  -6.242   2.852  1.00  0.76           O  
ATOM   2121  CB  THR A 150      16.268  -4.876   1.449  1.00  0.76           C  
ATOM   2122  OG1 THR A 150      16.863  -3.973   0.500  1.00  0.76           O  
ATOM   2123  CG2 THR A 150      17.310  -5.888   1.875  1.00  0.76           C  
ATOM   2124  H   THR A 150      13.865  -3.818   1.084  1.00  0.76           H  
ATOM   2125  HA  THR A 150      15.348  -6.126  -0.054  1.00  0.76           H  
ATOM   2126  HB  THR A 150      15.955  -4.302   2.320  1.00  0.76           H  
ATOM   2127  HG1 THR A 150      17.410  -3.298   1.001  1.00  0.76           H  
ATOM   2128 1HG2 THR A 150      18.159  -5.364   2.307  1.00  0.76           H  
ATOM   2129 2HG2 THR A 150      16.889  -6.554   2.610  1.00  0.76           H  
ATOM   2130 3HG2 THR A 150      17.638  -6.468   1.012  1.00  0.76           H  
ATOM   2131  N   VAL A 151      14.727  -7.882   1.586  1.00  0.78           N  
ATOM   2132  CA  VAL A 151      14.282  -8.878   2.546  1.00  0.78           C  
ATOM   2133  C   VAL A 151      15.319  -8.924   3.649  1.00  0.78           C  
ATOM   2134  O   VAL A 151      16.510  -8.955   3.364  1.00  0.78           O  
ATOM   2135  CB  VAL A 151      14.132 -10.252   1.905  1.00  0.78           C  
ATOM   2136  CG1 VAL A 151      13.747 -11.249   2.953  1.00  0.78           C  
ATOM   2137  CG2 VAL A 151      13.111 -10.202   0.785  1.00  0.78           C  
ATOM   2138  H   VAL A 151      15.234  -8.182   0.749  1.00  0.78           H  
ATOM   2139  HA  VAL A 151      13.333  -8.577   2.973  1.00  0.78           H  
ATOM   2140  HB  VAL A 151      15.081 -10.538   1.492  1.00  0.78           H  
ATOM   2141 1HG1 VAL A 151      13.649 -12.233   2.509  1.00  0.78           H  
ATOM   2142 2HG1 VAL A 151      14.494 -11.280   3.730  1.00  0.78           H  
ATOM   2143 3HG1 VAL A 151      12.814 -10.933   3.373  1.00  0.78           H  
ATOM   2144 1HG2 VAL A 151      13.034 -11.187   0.322  1.00  0.78           H  
ATOM   2145 2HG2 VAL A 151      12.146  -9.912   1.167  1.00  0.78           H  
ATOM   2146 3HG2 VAL A 151      13.442  -9.473   0.040  1.00  0.78           H  
ATOM   2147  N   ARG A 152      14.890  -8.868   4.900  1.00  0.81           N  
ATOM   2148  CA  ARG A 152      15.835  -8.863   6.009  1.00  0.81           C  
ATOM   2149  C   ARG A 152      15.762 -10.164   6.811  1.00  0.81           C  
ATOM   2150  O   ARG A 152      14.762 -10.882   6.748  1.00  0.81           O  
ATOM   2151  CB  ARG A 152      15.552  -7.666   6.907  1.00  0.81           C  
ATOM   2152  CG  ARG A 152      15.565  -6.299   6.180  1.00  0.81           C  
ATOM   2153  CD  ARG A 152      16.927  -5.923   5.627  1.00  0.81           C  
ATOM   2154  NE  ARG A 152      17.926  -5.679   6.670  1.00  0.81           N  
ATOM   2155  CZ  ARG A 152      19.243  -5.434   6.448  1.00  0.81           C  
ATOM   2156  NH1 ARG A 152      19.712  -5.399   5.213  1.00  0.81           N  
ATOM   2157  NH2 ARG A 152      20.069  -5.228   7.473  1.00  0.81           N  
ATOM   2158  H   ARG A 152      13.890  -8.841   5.093  1.00  0.81           H  
ATOM   2159  HA  ARG A 152      16.844  -8.762   5.611  1.00  0.81           H  
ATOM   2160 1HB  ARG A 152      14.574  -7.788   7.373  1.00  0.81           H  
ATOM   2161 2HB  ARG A 152      16.290  -7.622   7.702  1.00  0.81           H  
ATOM   2162 1HG  ARG A 152      14.848  -6.315   5.356  1.00  0.81           H  
ATOM   2163 2HG  ARG A 152      15.276  -5.525   6.894  1.00  0.81           H  
ATOM   2164 1HD  ARG A 152      17.291  -6.738   5.002  1.00  0.81           H  
ATOM   2165 2HD  ARG A 152      16.833  -5.019   5.024  1.00  0.81           H  
ATOM   2166  HE  ARG A 152      17.609  -5.693   7.643  1.00  0.81           H  
ATOM   2167 1HH1 ARG A 152      19.088  -5.554   4.432  1.00  0.81           H  
ATOM   2168 2HH1 ARG A 152      20.690  -5.215   5.046  1.00  0.81           H  
ATOM   2169 1HH2 ARG A 152      19.713  -5.261   8.453  1.00  0.81           H  
ATOM   2170 2HH2 ARG A 152      21.044  -5.050   7.308  1.00  0.81           H  
ATOM   2171  N   SER A 153      16.825 -10.478   7.557  1.00  0.84           N  
ATOM   2172  CA  SER A 153      16.817 -11.675   8.396  1.00  0.84           C  
ATOM   2173  C   SER A 153      15.898 -11.482   9.575  1.00  0.84           C  
ATOM   2174  O   SER A 153      15.626 -10.344   9.961  1.00  0.84           O  
ATOM   2175  CB  SER A 153      18.214 -11.985   8.918  1.00  0.84           C  
ATOM   2176  OG  SER A 153      18.672 -10.995   9.838  1.00  0.84           O  
ATOM   2177  H   SER A 153      17.632  -9.871   7.556  1.00  0.84           H  
ATOM   2178  HA  SER A 153      16.456 -12.519   7.804  1.00  0.84           H  
ATOM   2179 1HB  SER A 153      18.213 -12.960   9.402  1.00  0.84           H  
ATOM   2180 2HB  SER A 153      18.902 -12.042   8.078  1.00  0.84           H  
ATOM   2181  HG  SER A 153      19.620 -11.170   9.954  1.00  0.84           H  
ATOM   2182  N   THR A 154      15.501 -12.582  10.204  1.00  0.86           N  
ATOM   2183  CA  THR A 154      14.667 -12.514  11.393  1.00  0.86           C  
ATOM   2184  C   THR A 154      15.382 -11.761  12.510  1.00  0.86           C  
ATOM   2185  O   THR A 154      14.775 -10.967  13.222  1.00  0.86           O  
ATOM   2186  CB  THR A 154      14.258 -13.919  11.860  1.00  0.86           C  
ATOM   2187  OG1 THR A 154      13.493 -14.550  10.829  1.00  0.86           O  
ATOM   2188  CG2 THR A 154      13.437 -13.813  13.115  1.00  0.86           C  
ATOM   2189  H   THR A 154      15.763 -13.483   9.834  1.00  0.86           H  
ATOM   2190  HA  THR A 154      13.758 -11.965  11.145  1.00  0.86           H  
ATOM   2191  HB  THR A 154      15.146 -14.517  12.060  1.00  0.86           H  
ATOM   2192  HG1 THR A 154      13.128 -15.381  11.156  1.00  0.86           H  
ATOM   2193 1HG2 THR A 154      13.136 -14.808  13.445  1.00  0.86           H  
ATOM   2194 2HG2 THR A 154      14.028 -13.333  13.892  1.00  0.86           H  
ATOM   2195 3HG2 THR A 154      12.566 -13.220  12.914  1.00  0.86           H  
ATOM   2196  N   ALA A 155      16.674 -12.020  12.693  1.00  0.89           N  
ATOM   2197  CA  ALA A 155      17.407 -11.322  13.742  1.00  0.89           C  
ATOM   2198  C   ALA A 155      17.403  -9.807  13.511  1.00  0.89           C  
ATOM   2199  O   ALA A 155      17.222  -9.030  14.456  1.00  0.89           O  
ATOM   2200  CB  ALA A 155      18.830 -11.825  13.800  1.00  0.89           C  
ATOM   2201  H   ALA A 155      17.143 -12.682  12.094  1.00  0.89           H  
ATOM   2202  HA  ALA A 155      16.914 -11.521  14.692  1.00  0.89           H  
ATOM   2203 1HB  ALA A 155      19.364 -11.314  14.600  1.00  0.89           H  
ATOM   2204 2HB  ALA A 155      18.831 -12.897  13.990  1.00  0.89           H  
ATOM   2205 3HB  ALA A 155      19.323 -11.624  12.849  1.00  0.89           H  
ATOM   2206  N   ASP A 156      17.551  -9.378  12.247  1.00  0.92           N  
ATOM   2207  CA  ASP A 156      17.531  -7.948  11.941  1.00  0.92           C  
ATOM   2208  C   ASP A 156      16.138  -7.411  12.208  1.00  0.92           C  
ATOM   2209  O   ASP A 156      15.962  -6.332  12.779  1.00  0.92           O  
ATOM   2210  CB  ASP A 156      17.880  -7.708  10.478  1.00  0.92           C  
ATOM   2211  CG  ASP A 156      18.086  -6.243  10.057  1.00  0.92           C  
ATOM   2212  OD1 ASP A 156      19.089  -5.668  10.384  1.00  0.92           O  
ATOM   2213  OD2 ASP A 156      17.239  -5.707   9.364  1.00  0.92           O  
ATOM   2214  H   ASP A 156      17.708 -10.040  11.481  1.00  0.92           H  
ATOM   2215  HA  ASP A 156      18.242  -7.432  12.585  1.00  0.92           H  
ATOM   2216 1HB  ASP A 156      18.787  -8.260  10.243  1.00  0.92           H  
ATOM   2217 2HB  ASP A 156      17.089  -8.137   9.865  1.00  0.92           H  
ATOM   2218  N   CYS A 157      15.139  -8.182  11.790  1.00  0.95           N  
ATOM   2219  CA  CYS A 157      13.751  -7.784  11.963  1.00  0.95           C  
ATOM   2220  C   CYS A 157      13.489  -7.513  13.425  1.00  0.95           C  
ATOM   2221  O   CYS A 157      12.990  -6.446  13.789  1.00  0.95           O  
ATOM   2222  CB  CYS A 157      12.832  -8.900  11.474  1.00  0.95           C  
ATOM   2223  SG  CYS A 157      11.085  -8.489  11.438  1.00  0.95           S  
ATOM   2224  H   CYS A 157      15.342  -9.053  11.318  1.00  0.95           H  
ATOM   2225  HA  CYS A 157      13.566  -6.880  11.385  1.00  0.95           H  
ATOM   2226 1HB  CYS A 157      13.143  -9.207  10.482  1.00  0.95           H  
ATOM   2227 2HB  CYS A 157      12.945  -9.763  12.124  1.00  0.95           H  
ATOM   2228  N   ASN A 158      13.894  -8.457  14.270  1.00  1.01           N  
ATOM   2229  CA  ASN A 158      13.692  -8.356  15.697  1.00  1.01           C  
ATOM   2230  C   ASN A 158      14.377  -7.129  16.277  1.00  1.01           C  
ATOM   2231  O   ASN A 158      13.788  -6.404  17.079  1.00  1.01           O  
ATOM   2232  CB  ASN A 158      14.226  -9.613  16.356  1.00  1.01           C  
ATOM   2233  CG  ASN A 158      13.351 -10.794  16.154  1.00  1.01           C  
ATOM   2234  OD1 ASN A 158      12.187 -10.645  15.796  1.00  1.01           O  
ATOM   2235  ND2 ASN A 158      13.876 -11.965  16.416  1.00  1.01           N  
ATOM   2236  H   ASN A 158      14.327  -9.301  13.895  1.00  1.01           H  
ATOM   2237  HA  ASN A 158      12.622  -8.265  15.888  1.00  1.01           H  
ATOM   2238 1HB  ASN A 158      15.202  -9.840  15.927  1.00  1.01           H  
ATOM   2239 2HB  ASN A 158      14.380  -9.446  17.418  1.00  1.01           H  
ATOM   2240 1HD2 ASN A 158      13.316 -12.794  16.341  1.00  1.01           H  
ATOM   2241 2HD2 ASN A 158      14.825 -12.028  16.718  1.00  1.01           H  
ATOM   2242  N   ALA A 159      15.600  -6.851  15.816  1.00  1.10           N  
ATOM   2243  CA  ALA A 159      16.341  -5.680  16.262  1.00  1.10           C  
ATOM   2244  C   ALA A 159      15.607  -4.386  15.911  1.00  1.10           C  
ATOM   2245  O   ALA A 159      15.623  -3.423  16.680  1.00  1.10           O  
ATOM   2246  CB  ALA A 159      17.727  -5.675  15.640  1.00  1.10           C  
ATOM   2247  H   ALA A 159      16.047  -7.492  15.157  1.00  1.10           H  
ATOM   2248  HA  ALA A 159      16.433  -5.734  17.347  1.00  1.10           H  
ATOM   2249 1HB  ALA A 159      18.284  -4.814  15.999  1.00  1.10           H  
ATOM   2250 2HB  ALA A 159      18.248  -6.592  15.912  1.00  1.10           H  
ATOM   2251 3HB  ALA A 159      17.635  -5.621  14.557  1.00  1.10           H  
ATOM   2252  N   ARG A 160      14.953  -4.369  14.746  1.00  1.23           N  
ATOM   2253  CA  ARG A 160      14.223  -3.194  14.284  1.00  1.23           C  
ATOM   2254  C   ARG A 160      12.879  -2.992  14.976  1.00  1.23           C  
ATOM   2255  O   ARG A 160      12.442  -1.857  15.149  1.00  1.23           O  
ATOM   2256  CB  ARG A 160      13.999  -3.261  12.792  1.00  1.23           C  
ATOM   2257  CG  ARG A 160      15.247  -3.073  11.946  1.00  1.23           C  
ATOM   2258  CD  ARG A 160      14.953  -3.214  10.498  1.00  1.23           C  
ATOM   2259  NE  ARG A 160      16.153  -3.066   9.696  1.00  1.23           N  
ATOM   2260  CZ  ARG A 160      16.628  -1.881   9.250  1.00  1.23           C  
ATOM   2261  NH1 ARG A 160      15.976  -0.764   9.518  1.00  1.23           N  
ATOM   2262  NH2 ARG A 160      17.742  -1.830   8.543  1.00  1.23           N  
ATOM   2263  H   ARG A 160      15.000  -5.192  14.141  1.00  1.23           H  
ATOM   2264  HA  ARG A 160      14.840  -2.320  14.489  1.00  1.23           H  
ATOM   2265 1HB  ARG A 160      13.564  -4.228  12.531  1.00  1.23           H  
ATOM   2266 2HB  ARG A 160      13.292  -2.488  12.510  1.00  1.23           H  
ATOM   2267 1HG  ARG A 160      15.657  -2.079  12.118  1.00  1.23           H  
ATOM   2268 2HG  ARG A 160      15.992  -3.825  12.216  1.00  1.23           H  
ATOM   2269 1HD  ARG A 160      14.543  -4.208  10.310  1.00  1.23           H  
ATOM   2270 2HD  ARG A 160      14.237  -2.454  10.185  1.00  1.23           H  
ATOM   2271  HE  ARG A 160      16.688  -3.929   9.484  1.00  1.23           H  
ATOM   2272 1HH1 ARG A 160      15.115  -0.792  10.055  1.00  1.23           H  
ATOM   2273 2HH1 ARG A 160      16.325   0.121   9.179  1.00  1.23           H  
ATOM   2274 1HH2 ARG A 160      18.251  -2.680   8.335  1.00  1.23           H  
ATOM   2275 2HH2 ARG A 160      18.088  -0.942   8.212  1.00  1.23           H  
ATOM   2276  N   MET A 161      12.233  -4.068  15.427  1.00  1.40           N  
ATOM   2277  CA  MET A 161      10.924  -3.919  16.070  1.00  1.40           C  
ATOM   2278  C   MET A 161      10.824  -4.611  17.443  1.00  1.40           C  
ATOM   2279  O   MET A 161       9.923  -5.425  17.631  1.00  1.40           O  
ATOM   2280  CB  MET A 161       9.846  -4.474  15.107  1.00  1.40           C  
ATOM   2281  CG  MET A 161       9.920  -6.002  14.864  1.00  1.40           C  
ATOM   2282  SD  MET A 161       8.890  -6.625  13.480  1.00  1.40           S  
ATOM   2283  CE  MET A 161       7.246  -6.922  14.055  1.00  1.40           C  
ATOM   2284  H   MET A 161      12.631  -4.995  15.257  1.00  1.40           H  
ATOM   2285  HA  MET A 161      10.735  -2.857  16.223  1.00  1.40           H  
ATOM   2286 1HB  MET A 161       8.859  -4.243  15.493  1.00  1.40           H  
ATOM   2287 2HB  MET A 161       9.937  -3.980  14.137  1.00  1.40           H  
ATOM   2288 1HG  MET A 161      10.914  -6.285  14.691  1.00  1.40           H  
ATOM   2289 2HG  MET A 161       9.604  -6.519  15.768  1.00  1.40           H  
ATOM   2290 1HE  MET A 161       6.644  -7.285  13.227  1.00  1.40           H  
ATOM   2291 2HE  MET A 161       7.269  -7.674  14.834  1.00  1.40           H  
ATOM   2292 3HE  MET A 161       6.816  -6.002  14.436  1.00  1.40           H  
ATOM   2293  N   PRO A 162      11.675  -4.268  18.454  1.00  1.61           N  
ATOM   2294  CA  PRO A 162      11.788  -4.931  19.752  1.00  1.61           C  
ATOM   2295  C   PRO A 162      10.474  -5.195  20.478  1.00  1.61           C  
ATOM   2296  O   PRO A 162      10.264  -6.253  21.073  1.00  1.61           O  
ATOM   2297  CB  PRO A 162      12.609  -3.925  20.560  1.00  1.61           C  
ATOM   2298  CG  PRO A 162      13.455  -3.241  19.549  1.00  1.61           C  
ATOM   2299  CD  PRO A 162      12.571  -3.090  18.342  1.00  1.61           C  
ATOM   2300  HA  PRO A 162      12.372  -5.841  19.622  1.00  1.61           H  
ATOM   2301 1HB  PRO A 162      11.937  -3.238  21.099  1.00  1.61           H  
ATOM   2302 2HB  PRO A 162      13.200  -4.454  21.318  1.00  1.61           H  
ATOM   2303 1HG  PRO A 162      13.822  -2.280  19.933  1.00  1.61           H  
ATOM   2304 2HG  PRO A 162      14.346  -3.854  19.320  1.00  1.61           H  
ATOM   2305 1HD  PRO A 162      12.010  -2.145  18.341  1.00  1.61           H  
ATOM   2306 2HD  PRO A 162      13.250  -3.169  17.535  1.00  1.61           H  
ATOM   2307  N   GLU A 163       9.537  -4.264  20.335  1.00  1.82           N  
ATOM   2308  CA  GLU A 163       8.239  -4.340  20.994  1.00  1.82           C  
ATOM   2309  C   GLU A 163       7.387  -5.492  20.495  1.00  1.82           C  
ATOM   2310  O   GLU A 163       6.443  -5.915  21.175  1.00  1.82           O  
ATOM   2311  CB  GLU A 163       7.485  -3.023  20.798  1.00  1.82           C  
ATOM   2312  CG  GLU A 163       8.121  -1.836  21.523  1.00  1.82           C  
ATOM   2313  CD  GLU A 163       7.377  -0.529  21.332  1.00  1.82           C  
ATOM   2314  OE1 GLU A 163       6.427  -0.503  20.587  1.00  1.82           O  
ATOM   2315  OE2 GLU A 163       7.766   0.442  21.939  1.00  1.82           O  
ATOM   2316  H   GLU A 163       9.746  -3.440  19.793  1.00  1.82           H  
ATOM   2317  HA  GLU A 163       8.408  -4.490  22.060  1.00  1.82           H  
ATOM   2318 1HB  GLU A 163       7.440  -2.788  19.733  1.00  1.82           H  
ATOM   2319 2HB  GLU A 163       6.460  -3.133  21.152  1.00  1.82           H  
ATOM   2320 1HG  GLU A 163       8.166  -2.062  22.588  1.00  1.82           H  
ATOM   2321 2HG  GLU A 163       9.143  -1.722  21.163  1.00  1.82           H  
ATOM   2322  N   HIS A 164       7.699  -5.945  19.285  1.00  1.97           N  
ATOM   2323  CA  HIS A 164       6.965  -6.965  18.586  1.00  1.97           C  
ATOM   2324  C   HIS A 164       7.811  -8.210  18.306  1.00  1.97           C  
ATOM   2325  O   HIS A 164       7.438  -9.028  17.466  1.00  1.97           O  
ATOM   2326  CB  HIS A 164       6.506  -6.394  17.263  1.00  1.97           C  
ATOM   2327  CG  HIS A 164       5.646  -5.189  17.350  1.00  1.97           C  
ATOM   2328  ND1 HIS A 164       4.340  -5.223  17.776  1.00  1.97           N  
ATOM   2329  CD2 HIS A 164       5.917  -3.895  17.057  1.00  1.97           C  
ATOM   2330  CE1 HIS A 164       3.840  -3.999  17.746  1.00  1.97           C  
ATOM   2331  NE2 HIS A 164       4.778  -3.176  17.315  1.00  1.97           N  
ATOM   2332  H   HIS A 164       8.517  -5.569  18.815  1.00  1.97           H  
ATOM   2333  HA  HIS A 164       6.097  -7.262  19.165  1.00  1.97           H  
ATOM   2334 1HB  HIS A 164       7.390  -6.117  16.707  1.00  1.97           H  
ATOM   2335 2HB  HIS A 164       5.969  -7.159  16.708  1.00  1.97           H  
ATOM   2336  HD2 HIS A 164       6.863  -3.498  16.692  1.00  1.97           H  
ATOM   2337  HE1 HIS A 164       2.828  -3.716  18.033  1.00  1.97           H  
ATOM   2338  HE2 HIS A 164       4.680  -2.177  17.193  1.00  1.97           H  
ATOM   2339  N   ILE A 165       8.922  -8.410  19.026  1.00  2.00           N  
ATOM   2340  CA  ILE A 165       9.749  -9.595  18.738  1.00  2.00           C  
ATOM   2341  C   ILE A 165       9.004 -10.893  18.886  1.00  2.00           C  
ATOM   2342  O   ILE A 165       9.170 -11.806  18.080  1.00  2.00           O  
ATOM   2343  CB  ILE A 165      10.995  -9.683  19.617  1.00  2.00           C  
ATOM   2344  CG1 ILE A 165      11.932  -8.629  19.219  1.00  2.00           C  
ATOM   2345  CG2 ILE A 165      11.623 -11.062  19.495  1.00  2.00           C  
ATOM   2346  CD1 ILE A 165      13.087  -8.440  20.170  1.00  2.00           C  
ATOM   2347  H   ILE A 165       9.218  -7.736  19.738  1.00  2.00           H  
ATOM   2348  HA  ILE A 165      10.088  -9.521  17.704  1.00  2.00           H  
ATOM   2349  HB  ILE A 165      10.719  -9.497  20.655  1.00  2.00           H  
ATOM   2350 1HG1 ILE A 165      12.310  -8.872  18.259  1.00  2.00           H  
ATOM   2351 2HG1 ILE A 165      11.372  -7.716  19.125  1.00  2.00           H  
ATOM   2352 1HG2 ILE A 165      12.510 -11.116  20.124  1.00  2.00           H  
ATOM   2353 2HG2 ILE A 165      10.908 -11.818  19.813  1.00  2.00           H  
ATOM   2354 3HG2 ILE A 165      11.895 -11.245  18.471  1.00  2.00           H  
ATOM   2355 1HD1 ILE A 165      13.742  -7.652  19.798  1.00  2.00           H  
ATOM   2356 2HD1 ILE A 165      12.701  -8.165  21.152  1.00  2.00           H  
ATOM   2357 3HD1 ILE A 165      13.650  -9.368  20.242  1.00  2.00           H  
ATOM   2358  N   GLN A 166       8.175 -10.984  19.902  1.00  1.92           N  
ATOM   2359  CA  GLN A 166       7.396 -12.178  20.168  1.00  1.92           C  
ATOM   2360  C   GLN A 166       6.439 -12.539  19.022  1.00  1.92           C  
ATOM   2361  O   GLN A 166       5.907 -13.650  18.996  1.00  1.92           O  
ATOM   2362  CB  GLN A 166       6.626 -11.963  21.469  1.00  1.92           C  
ATOM   2363  CG  GLN A 166       5.573 -10.882  21.362  1.00  1.92           C  
ATOM   2364  CD  GLN A 166       6.169  -9.502  21.553  1.00  1.92           C  
ATOM   2365  OE1 GLN A 166       7.385  -9.370  21.747  1.00  1.92           O  
ATOM   2366  NE2 GLN A 166       5.333  -8.478  21.470  1.00  1.92           N  
ATOM   2367  H   GLN A 166       8.085 -10.190  20.519  1.00  1.92           H  
ATOM   2368  HA  GLN A 166       8.086 -13.011  20.300  1.00  1.92           H  
ATOM   2369 1HB  GLN A 166       6.130 -12.890  21.756  1.00  1.92           H  
ATOM   2370 2HB  GLN A 166       7.317 -11.695  22.266  1.00  1.92           H  
ATOM   2371 1HG  GLN A 166       5.104 -10.919  20.401  1.00  1.92           H  
ATOM   2372 2HG  GLN A 166       4.828 -11.042  22.139  1.00  1.92           H  
ATOM   2373 1HE2 GLN A 166       5.682  -7.517  21.553  1.00  1.92           H  
ATOM   2374 2HE2 GLN A 166       4.364  -8.635  21.296  1.00  1.92           H  
ATOM   2375  N   ASN A 167       6.193 -11.603  18.090  1.00  1.74           N  
ATOM   2376  CA  ASN A 167       5.308 -11.872  16.980  1.00  1.74           C  
ATOM   2377  C   ASN A 167       6.072 -12.256  15.720  1.00  1.74           C  
ATOM   2378  O   ASN A 167       5.449 -12.615  14.727  1.00  1.74           O  
ATOM   2379  CB  ASN A 167       4.471 -10.659  16.653  1.00  1.74           C  
ATOM   2380  CG  ASN A 167       3.607 -10.233  17.776  1.00  1.74           C  
ATOM   2381  OD1 ASN A 167       3.282 -11.012  18.673  1.00  1.74           O  
ATOM   2382  ND2 ASN A 167       3.210  -8.990  17.741  1.00  1.74           N  
ATOM   2383  H   ASN A 167       6.660 -10.700  18.117  1.00  1.74           H  
ATOM   2384  HA  ASN A 167       4.656 -12.707  17.243  1.00  1.74           H  
ATOM   2385 1HB  ASN A 167       5.129  -9.832  16.380  1.00  1.74           H  
ATOM   2386 2HB  ASN A 167       3.841 -10.876  15.789  1.00  1.74           H  
ATOM   2387 1HD2 ASN A 167       2.622  -8.620  18.459  1.00  1.74           H  
ATOM   2388 2HD2 ASN A 167       3.476  -8.413  16.969  1.00  1.74           H  
ATOM   2389  N   VAL A 168       7.409 -12.199  15.735  1.00  1.52           N  
ATOM   2390  CA  VAL A 168       8.141 -12.510  14.508  1.00  1.52           C  
ATOM   2391  C   VAL A 168       8.707 -13.907  14.620  1.00  1.52           C  
ATOM   2392  O   VAL A 168       9.585 -14.190  15.437  1.00  1.52           O  
ATOM   2393  CB  VAL A 168       9.282 -11.518  14.244  1.00  1.52           C  
ATOM   2394  CG1 VAL A 168       9.988 -11.898  12.965  1.00  1.52           C  
ATOM   2395  CG2 VAL A 168       8.747 -10.122  14.153  1.00  1.52           C  
ATOM   2396  H   VAL A 168       7.922 -11.950  16.581  1.00  1.52           H  
ATOM   2397  HA  VAL A 168       7.454 -12.476  13.661  1.00  1.52           H  
ATOM   2398  HB  VAL A 168       9.996 -11.586  15.058  1.00  1.52           H  
ATOM   2399 1HG1 VAL A 168      10.817 -11.219  12.793  1.00  1.52           H  
ATOM   2400 2HG1 VAL A 168      10.358 -12.913  13.057  1.00  1.52           H  
ATOM   2401 3HG1 VAL A 168       9.287 -11.845  12.132  1.00  1.52           H  
ATOM   2402 1HG2 VAL A 168       9.578  -9.445  13.980  1.00  1.52           H  
ATOM   2403 2HG2 VAL A 168       8.034 -10.052  13.331  1.00  1.52           H  
ATOM   2404 3HG2 VAL A 168       8.256  -9.864  15.091  1.00  1.52           H  
ATOM   2405  N   MET A 169       8.154 -14.785  13.815  1.00  1.30           N  
ATOM   2406  CA  MET A 169       8.438 -16.200  13.882  1.00  1.30           C  
ATOM   2407  C   MET A 169       9.235 -16.700  12.683  1.00  1.30           C  
ATOM   2408  O   MET A 169       9.356 -16.018  11.670  1.00  1.30           O  
ATOM   2409  CB  MET A 169       7.118 -16.921  14.031  1.00  1.30           C  
ATOM   2410  CG  MET A 169       6.243 -16.362  15.181  1.00  1.30           C  
ATOM   2411  SD  MET A 169       6.959 -16.604  16.792  1.00  1.30           S  
ATOM   2412  CE  MET A 169       6.704 -18.368  16.950  1.00  1.30           C  
ATOM   2413  H   MET A 169       7.451 -14.464  13.146  1.00  1.30           H  
ATOM   2414  HA  MET A 169       9.038 -16.387  14.771  1.00  1.30           H  
ATOM   2415 1HB  MET A 169       6.561 -16.841  13.098  1.00  1.30           H  
ATOM   2416 2HB  MET A 169       7.292 -17.974  14.227  1.00  1.30           H  
ATOM   2417 1HG  MET A 169       6.095 -15.294  15.031  1.00  1.30           H  
ATOM   2418 2HG  MET A 169       5.271 -16.825  15.181  1.00  1.30           H  
ATOM   2419 1HE  MET A 169       7.091 -18.708  17.911  1.00  1.30           H  
ATOM   2420 2HE  MET A 169       5.637 -18.587  16.888  1.00  1.30           H  
ATOM   2421 3HE  MET A 169       7.227 -18.885  16.142  1.00  1.30           H  
ATOM   2422  N   ASP A 170       9.743 -17.926  12.780  1.00  1.11           N  
ATOM   2423  CA  ASP A 170      10.481 -18.578  11.690  1.00  1.11           C  
ATOM   2424  C   ASP A 170       9.633 -18.722  10.412  1.00  1.11           C  
ATOM   2425  O   ASP A 170      10.161 -18.873   9.310  1.00  1.11           O  
ATOM   2426  CB  ASP A 170      10.935 -19.967  12.131  1.00  1.11           C  
ATOM   2427  CG  ASP A 170      12.027 -19.942  13.189  1.00  1.11           C  
ATOM   2428  OD1 ASP A 170      12.585 -18.895  13.425  1.00  1.11           O  
ATOM   2429  OD2 ASP A 170      12.293 -20.974  13.758  1.00  1.11           O  
ATOM   2430  H   ASP A 170       9.610 -18.439  13.640  1.00  1.11           H  
ATOM   2431  HA  ASP A 170      11.355 -17.971  11.454  1.00  1.11           H  
ATOM   2432 1HB  ASP A 170      10.076 -20.516  12.522  1.00  1.11           H  
ATOM   2433 2HB  ASP A 170      11.301 -20.517  11.264  1.00  1.11           H  
ATOM   2434  N   GLN A 171       8.314 -18.691  10.577  1.00  0.97           N  
ATOM   2435  CA  GLN A 171       7.342 -18.808   9.499  1.00  0.97           C  
ATOM   2436  C   GLN A 171       7.118 -17.488   8.755  1.00  0.97           C  
ATOM   2437  O   GLN A 171       6.339 -17.446   7.799  1.00  0.97           O  
ATOM   2438  CB  GLN A 171       6.017 -19.299  10.058  1.00  0.97           C  
ATOM   2439  CG  GLN A 171       6.089 -20.692  10.616  1.00  0.97           C  
ATOM   2440  CD  GLN A 171       6.727 -20.780  11.986  1.00  0.97           C  
ATOM   2441  OE1 GLN A 171       7.271 -19.783  12.454  1.00  0.97           O  
ATOM   2442  NE2 GLN A 171       6.691 -21.958  12.626  1.00  0.97           N  
ATOM   2443  H   GLN A 171       7.967 -18.562  11.513  1.00  0.97           H  
ATOM   2444  HA  GLN A 171       7.711 -19.540   8.780  1.00  0.97           H  
ATOM   2445 1HB  GLN A 171       5.678 -18.623  10.839  1.00  0.97           H  
ATOM   2446 2HB  GLN A 171       5.261 -19.292   9.271  1.00  0.97           H  
ATOM   2447 1HG  GLN A 171       5.081 -21.108  10.666  1.00  0.97           H  
ATOM   2448 2HG  GLN A 171       6.706 -21.250   9.945  1.00  0.97           H  
ATOM   2449 1HE2 GLN A 171       7.114 -22.049  13.529  1.00  0.97           H  
ATOM   2450 2HE2 GLN A 171       6.262 -22.777  12.195  1.00  0.97           H  
ATOM   2451  N   HIS A 172       7.760 -16.412   9.220  1.00  0.88           N  
ATOM   2452  CA  HIS A 172       7.609 -15.081   8.645  1.00  0.88           C  
ATOM   2453  C   HIS A 172       8.832 -14.588   7.883  1.00  0.88           C  
ATOM   2454  O   HIS A 172       9.973 -14.934   8.191  1.00  0.88           O  
ATOM   2455  CB  HIS A 172       7.357 -14.035   9.738  1.00  0.88           C  
ATOM   2456  CG  HIS A 172       6.072 -14.141  10.456  1.00  0.88           C  
ATOM   2457  ND1 HIS A 172       5.999 -14.089  11.822  1.00  0.88           N  
ATOM   2458  CD2 HIS A 172       4.796 -14.279  10.013  1.00  0.88           C  
ATOM   2459  CE1 HIS A 172       4.740 -14.200  12.195  1.00  0.88           C  
ATOM   2460  NE2 HIS A 172       3.992 -14.314  11.118  1.00  0.88           N  
ATOM   2461  H   HIS A 172       8.389 -16.504  10.017  1.00  0.88           H  
ATOM   2462  HA  HIS A 172       6.768 -15.078   7.955  1.00  0.88           H  
ATOM   2463 1HB  HIS A 172       8.157 -14.094  10.475  1.00  0.88           H  
ATOM   2464 2HB  HIS A 172       7.424 -13.067   9.291  1.00  0.88           H  
ATOM   2465  HD2 HIS A 172       4.477 -14.349   8.979  1.00  0.88           H  
ATOM   2466  HE1 HIS A 172       4.363 -14.205  13.217  1.00  0.88           H  
ATOM   2467  HE2 HIS A 172       2.968 -14.429  11.145  1.00  0.88           H  
ATOM   2468  N   ILE A 173       8.577 -13.710   6.924  1.00  0.84           N  
ATOM   2469  CA  ILE A 173       9.625 -12.976   6.231  1.00  0.84           C  
ATOM   2470  C   ILE A 173       9.445 -11.492   6.539  1.00  0.84           C  
ATOM   2471  O   ILE A 173       8.338 -10.963   6.439  1.00  0.84           O  
ATOM   2472  CB  ILE A 173       9.600 -13.193   4.701  1.00  0.84           C  
ATOM   2473  CG1 ILE A 173       9.818 -14.634   4.334  1.00  0.84           C  
ATOM   2474  CG2 ILE A 173      10.654 -12.373   4.057  1.00  0.84           C  
ATOM   2475  CD1 ILE A 173       9.589 -14.914   2.852  1.00  0.84           C  
ATOM   2476  H   ILE A 173       7.603 -13.520   6.695  1.00  0.84           H  
ATOM   2477  HA  ILE A 173      10.598 -13.288   6.612  1.00  0.84           H  
ATOM   2478  HB  ILE A 173       8.625 -12.907   4.321  1.00  0.84           H  
ATOM   2479 1HG1 ILE A 173      10.838 -14.916   4.590  1.00  0.84           H  
ATOM   2480 2HG1 ILE A 173       9.149 -15.229   4.906  1.00  0.84           H  
ATOM   2481 1HG2 ILE A 173      10.630 -12.512   2.977  1.00  0.84           H  
ATOM   2482 2HG2 ILE A 173      10.497 -11.337   4.286  1.00  0.84           H  
ATOM   2483 3HG2 ILE A 173      11.622 -12.686   4.444  1.00  0.84           H  
ATOM   2484 1HD1 ILE A 173       9.758 -15.960   2.637  1.00  0.84           H  
ATOM   2485 2HD1 ILE A 173       8.562 -14.654   2.587  1.00  0.84           H  
ATOM   2486 3HD1 ILE A 173      10.275 -14.318   2.261  1.00  0.84           H  
ATOM   2487  N   CYS A 174      10.506 -10.830   6.978  1.00  0.84           N  
ATOM   2488  CA  CYS A 174      10.426  -9.398   7.250  1.00  0.84           C  
ATOM   2489  C   CYS A 174      11.062  -8.630   6.108  1.00  0.84           C  
ATOM   2490  O   CYS A 174      12.156  -8.993   5.668  1.00  0.84           O  
ATOM   2491  CB  CYS A 174      11.133  -9.058   8.527  1.00  0.84           C  
ATOM   2492  SG  CYS A 174      10.408  -9.767  10.013  1.00  0.84           S  
ATOM   2493  H   CYS A 174      11.391 -11.312   7.084  1.00  0.84           H  
ATOM   2494  HA  CYS A 174       9.383  -9.110   7.338  1.00  0.84           H  
ATOM   2495 1HB  CYS A 174      12.164  -9.407   8.446  1.00  0.84           H  
ATOM   2496 2HB  CYS A 174      11.165  -7.981   8.640  1.00  0.84           H  
ATOM   2497  N   VAL A 175      10.371  -7.608   5.602  1.00  0.88           N  
ATOM   2498  CA  VAL A 175      10.875  -6.891   4.429  1.00  0.88           C  
ATOM   2499  C   VAL A 175      10.847  -5.378   4.623  1.00  0.88           C  
ATOM   2500  O   VAL A 175       9.917  -4.828   5.224  1.00  0.88           O  
ATOM   2501  CB  VAL A 175      10.096  -7.328   3.193  1.00  0.88           C  
ATOM   2502  CG1 VAL A 175      10.625  -6.721   2.004  1.00  0.88           C  
ATOM   2503  CG2 VAL A 175      10.152  -8.782   3.114  1.00  0.88           C  
ATOM   2504  H   VAL A 175       9.478  -7.357   6.029  1.00  0.88           H  
ATOM   2505  HA  VAL A 175      11.914  -7.177   4.273  1.00  0.88           H  
ATOM   2506  HB  VAL A 175       9.099  -6.983   3.247  1.00  0.88           H  
ATOM   2507 1HG1 VAL A 175      10.037  -7.055   1.152  1.00  0.88           H  
ATOM   2508 2HG1 VAL A 175      10.554  -5.657   2.100  1.00  0.88           H  
ATOM   2509 3HG1 VAL A 175      11.655  -7.010   1.861  1.00  0.88           H  
ATOM   2510 1HG2 VAL A 175       9.670  -9.056   2.291  1.00  0.88           H  
ATOM   2511 2HG2 VAL A 175      11.166  -9.107   3.051  1.00  0.88           H  
ATOM   2512 3HG2 VAL A 175       9.677  -9.226   3.969  1.00  0.88           H  
ATOM   2513  N   HIS A 176      11.898  -4.695   4.177  1.00  0.96           N  
ATOM   2514  CA  HIS A 176      11.984  -3.274   4.444  1.00  0.96           C  
ATOM   2515  C   HIS A 176      12.847  -2.476   3.476  1.00  0.96           C  
ATOM   2516  O   HIS A 176      13.857  -2.963   2.969  1.00  0.96           O  
ATOM   2517  CB  HIS A 176      12.556  -3.152   5.852  1.00  0.96           C  
ATOM   2518  CG  HIS A 176      12.529  -1.853   6.461  1.00  0.96           C  
ATOM   2519  ND1 HIS A 176      11.374  -1.153   6.667  1.00  0.96           N  
ATOM   2520  CD2 HIS A 176      13.518  -1.124   6.983  1.00  0.96           C  
ATOM   2521  CE1 HIS A 176      11.657  -0.040   7.281  1.00  0.96           C  
ATOM   2522  NE2 HIS A 176      12.961  -0.007   7.497  1.00  0.96           N  
ATOM   2523  H   HIS A 176      12.641  -5.175   3.672  1.00  0.96           H  
ATOM   2524  HA  HIS A 176      10.983  -2.842   4.425  1.00  0.96           H  
ATOM   2525 1HB  HIS A 176      12.052  -3.842   6.507  1.00  0.96           H  
ATOM   2526 2HB  HIS A 176      13.601  -3.462   5.824  1.00  0.96           H  
ATOM   2527  HD1 HIS A 176      10.445  -1.440   6.409  1.00  0.96           H  
ATOM   2528  HD2 HIS A 176      14.587  -1.289   7.059  1.00  0.96           H  
ATOM   2529  HE1 HIS A 176      10.863   0.664   7.528  1.00  0.96           H  
ATOM   2530  N   SER A 177      12.454  -1.238   3.211  1.00  1.08           N  
ATOM   2531  CA  SER A 177      13.324  -0.346   2.465  1.00  1.08           C  
ATOM   2532  C   SER A 177      14.599  -0.067   3.213  1.00  1.08           C  
ATOM   2533  O   SER A 177      14.566   0.236   4.402  1.00  1.08           O  
ATOM   2534  CB  SER A 177      12.744   1.006   2.319  1.00  1.08           C  
ATOM   2535  OG  SER A 177      13.622   1.828   1.583  1.00  1.08           O  
ATOM   2536  H   SER A 177      11.551  -0.883   3.535  1.00  1.08           H  
ATOM   2537  HA  SER A 177      13.554  -0.791   1.495  1.00  1.08           H  
ATOM   2538 1HB  SER A 177      11.839   0.950   1.900  1.00  1.08           H  
ATOM   2539 2HB  SER A 177      12.602   1.427   3.307  1.00  1.08           H  
ATOM   2540  HG  SER A 177      13.576   1.492   0.671  1.00  1.08           H  
ATOM   2541  N   ASP A 178      15.699   0.045   2.493  1.00  1.20           N  
ATOM   2542  CA  ASP A 178      16.969   0.426   3.100  1.00  1.20           C  
ATOM   2543  C   ASP A 178      16.896   1.831   3.744  1.00  1.20           C  
ATOM   2544  O   ASP A 178      17.712   2.171   4.603  1.00  1.20           O  
ATOM   2545  CB  ASP A 178      18.077   0.428   2.045  1.00  1.20           C  
ATOM   2546  CG  ASP A 178      18.435  -0.970   1.508  1.00  1.20           C  
ATOM   2547  OD1 ASP A 178      18.001  -1.956   2.063  1.00  1.20           O  
ATOM   2548  OD2 ASP A 178      19.141  -1.032   0.537  1.00  1.20           O  
ATOM   2549  H   ASP A 178      15.666  -0.186   1.512  1.00  1.20           H  
ATOM   2550  HA  ASP A 178      17.212  -0.300   3.877  1.00  1.20           H  
ATOM   2551 1HB  ASP A 178      17.772   1.056   1.206  1.00  1.20           H  
ATOM   2552 2HB  ASP A 178      18.975   0.877   2.471  1.00  1.20           H  
ATOM   2553  N   THR A 179      15.933   2.652   3.289  1.00  1.30           N  
ATOM   2554  CA  THR A 179      15.747   4.030   3.734  1.00  1.30           C  
ATOM   2555  C   THR A 179      14.717   4.205   4.843  1.00  1.30           C  
ATOM   2556  O   THR A 179      14.535   5.313   5.343  1.00  1.30           O  
ATOM   2557  CB  THR A 179      15.213   4.881   2.584  1.00  1.30           C  
ATOM   2558  OG1 THR A 179      13.882   4.406   2.239  1.00  1.30           O  
ATOM   2559  CG2 THR A 179      16.125   4.739   1.378  1.00  1.30           C  
ATOM   2560  H   THR A 179      15.278   2.295   2.601  1.00  1.30           H  
ATOM   2561  HA  THR A 179      16.705   4.414   4.083  1.00  1.30           H  
ATOM   2562  HB  THR A 179      15.157   5.925   2.889  1.00  1.30           H  
ATOM   2563  HG1 THR A 179      13.924   3.467   1.997  1.00  1.30           H  
ATOM   2564 1HG2 THR A 179      15.737   5.337   0.554  1.00  1.30           H  
ATOM   2565 2HG2 THR A 179      17.126   5.084   1.639  1.00  1.30           H  
ATOM   2566 3HG2 THR A 179      16.167   3.692   1.079  1.00  1.30           H  
ATOM   2567  N   GLY A 180      13.954   3.158   5.140  1.00  1.34           N  
ATOM   2568  CA  GLY A 180      12.857   3.268   6.101  1.00  1.34           C  
ATOM   2569  C   GLY A 180      11.533   3.807   5.525  1.00  1.34           C  
ATOM   2570  O   GLY A 180      10.516   3.873   6.244  1.00  1.34           O  
ATOM   2571  H   GLY A 180      14.164   2.243   4.740  1.00  1.34           H  
ATOM   2572 1HA  GLY A 180      12.683   2.303   6.529  1.00  1.34           H  
ATOM   2573 2HA  GLY A 180      13.173   3.911   6.926  1.00  1.34           H  
ATOM   2574  N   THR A 181      11.520   4.152   4.216  1.00  1.34           N  
ATOM   2575  CA  THR A 181      10.328   4.747   3.609  1.00  1.34           C  
ATOM   2576  C   THR A 181       9.535   3.917   2.589  1.00  1.34           C  
ATOM   2577  O   THR A 181       8.632   4.464   1.951  1.00  1.34           O  
ATOM   2578  CB  THR A 181      10.684   6.083   2.933  1.00  1.34           C  
ATOM   2579  OG1 THR A 181      11.641   5.889   1.874  1.00  1.34           O  
ATOM   2580  CG2 THR A 181      11.275   7.019   3.968  1.00  1.34           C  
ATOM   2581  H   THR A 181      12.369   4.088   3.655  1.00  1.34           H  
ATOM   2582  HA  THR A 181       9.643   4.972   4.423  1.00  1.34           H  
ATOM   2583  HB  THR A 181       9.784   6.529   2.515  1.00  1.34           H  
ATOM   2584  HG1 THR A 181      12.430   5.416   2.188  1.00  1.34           H  
ATOM   2585 1HG2 THR A 181      11.520   7.971   3.500  1.00  1.34           H  
ATOM   2586 2HG2 THR A 181      10.552   7.181   4.768  1.00  1.34           H  
ATOM   2587 3HG2 THR A 181      12.183   6.575   4.382  1.00  1.34           H  
ATOM   2588  N   THR A 182       9.860   2.636   2.386  1.00  1.30           N  
ATOM   2589  CA  THR A 182       9.037   1.878   1.443  1.00  1.30           C  
ATOM   2590  C   THR A 182       8.712   0.518   2.090  1.00  1.30           C  
ATOM   2591  O   THR A 182       9.463   0.023   2.953  1.00  1.30           O  
ATOM   2592  CB  THR A 182       9.696   1.666   0.038  1.00  1.30           C  
ATOM   2593  OG1 THR A 182      10.686   0.649   0.050  1.00  1.30           O  
ATOM   2594  CG2 THR A 182      10.437   2.948  -0.384  1.00  1.30           C  
ATOM   2595  H   THR A 182      10.608   2.214   2.905  1.00  1.30           H  
ATOM   2596  HA  THR A 182       8.107   2.408   1.282  1.00  1.30           H  
ATOM   2597  HB  THR A 182       8.946   1.445  -0.664  1.00  1.30           H  
ATOM   2598  HG1 THR A 182      10.982   0.470  -0.857  1.00  1.30           H  
ATOM   2599 1HG2 THR A 182      10.881   2.796  -1.366  1.00  1.30           H  
ATOM   2600 2HG2 THR A 182       9.767   3.790  -0.422  1.00  1.30           H  
ATOM   2601 3HG2 THR A 182      11.225   3.167   0.334  1.00  1.30           H  
ATOM   2602  N   GLY A 183       7.621  -0.104   1.639  1.00  1.25           N  
ATOM   2603  CA  GLY A 183       7.168  -1.387   2.186  1.00  1.25           C  
ATOM   2604  C   GLY A 183       5.660  -1.546   2.030  1.00  1.25           C  
ATOM   2605  O   GLY A 183       5.063  -0.969   1.114  1.00  1.25           O  
ATOM   2606  H   GLY A 183       7.074   0.373   0.921  1.00  1.25           H  
ATOM   2607 1HA  GLY A 183       7.670  -2.206   1.689  1.00  1.25           H  
ATOM   2608 2HA  GLY A 183       7.433  -1.449   3.242  1.00  1.25           H  
ATOM   2609  N   SER A 184       5.046  -2.335   2.916  1.00  1.19           N  
ATOM   2610  CA  SER A 184       3.604  -2.566   2.850  1.00  1.19           C  
ATOM   2611  C   SER A 184       2.864  -1.833   3.961  1.00  1.19           C  
ATOM   2612  O   SER A 184       3.412  -1.579   5.038  1.00  1.19           O  
ATOM   2613  CB  SER A 184       3.274  -4.038   2.939  1.00  1.19           C  
ATOM   2614  OG  SER A 184       3.761  -4.744   1.838  1.00  1.19           O  
ATOM   2615  H   SER A 184       5.576  -2.775   3.670  1.00  1.19           H  
ATOM   2616  HA  SER A 184       3.229  -2.189   1.896  1.00  1.19           H  
ATOM   2617 1HB  SER A 184       3.696  -4.448   3.850  1.00  1.19           H  
ATOM   2618 2HB  SER A 184       2.196  -4.159   3.002  1.00  1.19           H  
ATOM   2619  HG  SER A 184       3.284  -4.392   1.076  1.00  1.19           H  
ATOM   2620  N   CYS A 185       1.604  -1.545   3.683  1.00  1.12           N  
ATOM   2621  CA  CYS A 185       0.680  -0.874   4.586  1.00  1.12           C  
ATOM   2622  C   CYS A 185      -0.391  -1.850   5.057  1.00  1.12           C  
ATOM   2623  O   CYS A 185      -0.558  -2.927   4.473  1.00  1.12           O  
ATOM   2624  CB  CYS A 185       0.006   0.310   3.883  1.00  1.12           C  
ATOM   2625  SG  CYS A 185       1.143   1.572   3.198  1.00  1.12           S  
ATOM   2626  H   CYS A 185       1.265  -1.811   2.765  1.00  1.12           H  
ATOM   2627  HA  CYS A 185       1.232  -0.512   5.454  1.00  1.12           H  
ATOM   2628 1HB  CYS A 185      -0.604  -0.066   3.061  1.00  1.12           H  
ATOM   2629 2HB  CYS A 185      -0.663   0.809   4.581  1.00  1.12           H  
ATOM   2630  N   GLN A 186      -1.157  -1.496   6.079  1.00  1.05           N  
ATOM   2631  CA  GLN A 186      -2.250  -2.354   6.568  1.00  1.05           C  
ATOM   2632  C   GLN A 186      -3.192  -2.874   5.466  1.00  1.05           C  
ATOM   2633  O   GLN A 186      -3.568  -4.056   5.438  1.00  1.05           O  
ATOM   2634  CB  GLN A 186      -3.104  -1.562   7.559  1.00  1.05           C  
ATOM   2635  CG  GLN A 186      -4.281  -2.327   8.128  1.00  1.05           C  
ATOM   2636  CD  GLN A 186      -5.144  -1.458   9.026  1.00  1.05           C  
ATOM   2637  OE1 GLN A 186      -5.529  -0.343   8.637  1.00  1.05           O  
ATOM   2638  NE2 GLN A 186      -5.454  -1.955  10.218  1.00  1.05           N  
ATOM   2639  H   GLN A 186      -0.977  -0.616   6.542  1.00  1.05           H  
ATOM   2640  HA  GLN A 186      -1.808  -3.215   7.069  1.00  1.05           H  
ATOM   2641 1HB  GLN A 186      -2.483  -1.241   8.395  1.00  1.05           H  
ATOM   2642 2HB  GLN A 186      -3.489  -0.668   7.075  1.00  1.05           H  
ATOM   2643 1HG  GLN A 186      -4.899  -2.687   7.305  1.00  1.05           H  
ATOM   2644 2HG  GLN A 186      -3.912  -3.168   8.713  1.00  1.05           H  
ATOM   2645 1HE2 GLN A 186      -6.022  -1.425  10.851  1.00  1.05           H  
ATOM   2646 2HE2 GLN A 186      -5.121  -2.859  10.485  1.00  1.05           H  
ATOM   2647  N   GLY A 187      -3.538  -1.991   4.531  1.00  0.98           N  
ATOM   2648  CA  GLY A 187      -4.489  -2.294   3.465  1.00  0.98           C  
ATOM   2649  C   GLY A 187      -3.948  -3.256   2.409  1.00  0.98           C  
ATOM   2650  O   GLY A 187      -4.703  -3.724   1.564  1.00  0.98           O  
ATOM   2651  H   GLY A 187      -3.152  -1.063   4.594  1.00  0.98           H  
ATOM   2652 1HA  GLY A 187      -5.395  -2.715   3.904  1.00  0.98           H  
ATOM   2653 2HA  GLY A 187      -4.783  -1.364   2.981  1.00  0.98           H  
ATOM   2654  N   ASP A 188      -2.652  -3.574   2.476  1.00  0.90           N  
ATOM   2655  CA  ASP A 188      -2.021  -4.457   1.509  1.00  0.90           C  
ATOM   2656  C   ASP A 188      -2.071  -5.909   1.958  1.00  0.90           C  
ATOM   2657  O   ASP A 188      -1.547  -6.788   1.256  1.00  0.90           O  
ATOM   2658  CB  ASP A 188      -0.557  -4.088   1.326  1.00  0.90           C  
ATOM   2659  CG  ASP A 188      -0.327  -2.750   0.726  1.00  0.90           C  
ATOM   2660  OD1 ASP A 188      -0.995  -2.369  -0.178  1.00  0.90           O  
ATOM   2661  OD2 ASP A 188       0.546  -2.039   1.182  1.00  0.90           O  
ATOM   2662  H   ASP A 188      -2.070  -3.203   3.224  1.00  0.90           H  
ATOM   2663  HA  ASP A 188      -2.548  -4.365   0.557  1.00  0.90           H  
ATOM   2664 1HB  ASP A 188      -0.071  -4.117   2.296  1.00  0.90           H  
ATOM   2665 2HB  ASP A 188      -0.075  -4.840   0.699  1.00  0.90           H  
ATOM   2666  N   SER A 189      -2.680  -6.161   3.126  1.00  0.82           N  
ATOM   2667  CA  SER A 189      -2.771  -7.515   3.646  1.00  0.82           C  
ATOM   2668  C   SER A 189      -3.234  -8.430   2.532  1.00  0.82           C  
ATOM   2669  O   SER A 189      -4.058  -8.022   1.708  1.00  0.82           O  
ATOM   2670  CB  SER A 189      -3.777  -7.592   4.781  1.00  0.82           C  
ATOM   2671  OG  SER A 189      -3.398  -6.784   5.870  1.00  0.82           O  
ATOM   2672  H   SER A 189      -3.073  -5.394   3.682  1.00  0.82           H  
ATOM   2673  HA  SER A 189      -1.795  -7.840   3.998  1.00  0.82           H  
ATOM   2674 1HB  SER A 189      -4.759  -7.285   4.417  1.00  0.82           H  
ATOM   2675 2HB  SER A 189      -3.862  -8.628   5.109  1.00  0.82           H  
ATOM   2676  HG  SER A 189      -3.513  -5.847   5.583  1.00  0.82           H  
ATOM   2677  N   GLY A 190      -2.640  -9.620   2.460  1.00  0.75           N  
ATOM   2678  CA  GLY A 190      -3.010 -10.665   1.515  1.00  0.75           C  
ATOM   2679  C   GLY A 190      -2.330 -10.582   0.163  1.00  0.75           C  
ATOM   2680  O   GLY A 190      -2.359 -11.540  -0.608  1.00  0.75           O  
ATOM   2681  H   GLY A 190      -1.922  -9.848   3.145  1.00  0.75           H  
ATOM   2682 1HA  GLY A 190      -2.795 -11.628   1.961  1.00  0.75           H  
ATOM   2683 2HA  GLY A 190      -4.078 -10.648   1.362  1.00  0.75           H  
ATOM   2684  N   GLY A 191      -1.670  -9.474  -0.139  1.00  0.72           N  
ATOM   2685  CA  GLY A 191      -1.062  -9.400  -1.451  1.00  0.72           C  
ATOM   2686  C   GLY A 191       0.221 -10.219  -1.479  1.00  0.72           C  
ATOM   2687  O   GLY A 191       0.792 -10.521  -0.426  1.00  0.72           O  
ATOM   2688  H   GLY A 191      -1.644  -8.672   0.496  1.00  0.72           H  
ATOM   2689 1HA  GLY A 191      -1.778  -9.766  -2.184  1.00  0.72           H  
ATOM   2690 2HA  GLY A 191      -0.841  -8.356  -1.689  1.00  0.72           H  
ATOM   2691  N   PRO A 192       0.712 -10.569  -2.670  1.00  0.74           N  
ATOM   2692  CA  PRO A 192       1.933 -11.300  -2.904  1.00  0.74           C  
ATOM   2693  C   PRO A 192       3.196 -10.527  -2.655  1.00  0.74           C  
ATOM   2694  O   PRO A 192       3.284  -9.308  -2.852  1.00  0.74           O  
ATOM   2695  CB  PRO A 192       1.865 -11.618  -4.401  1.00  0.74           C  
ATOM   2696  CG  PRO A 192       0.984 -10.560  -4.973  1.00  0.74           C  
ATOM   2697  CD  PRO A 192      -0.021 -10.233  -3.888  1.00  0.74           C  
ATOM   2698  HA  PRO A 192       1.929 -12.223  -2.308  1.00  0.74           H  
ATOM   2699 1HB  PRO A 192       2.884 -11.538  -4.814  1.00  0.74           H  
ATOM   2700 2HB  PRO A 192       1.570 -12.611  -4.591  1.00  0.74           H  
ATOM   2701 1HG  PRO A 192       1.591  -9.703  -5.234  1.00  0.74           H  
ATOM   2702 2HG  PRO A 192       0.502 -10.903  -5.902  1.00  0.74           H  
ATOM   2703 1HD  PRO A 192      -0.235  -9.158  -3.926  1.00  0.74           H  
ATOM   2704 2HD  PRO A 192      -0.927 -10.850  -4.002  1.00  0.74           H  
ATOM   2705  N   MET A 193       4.201 -11.311  -2.346  1.00  0.83           N  
ATOM   2706  CA  MET A 193       5.576 -10.899  -2.322  1.00  0.83           C  
ATOM   2707  C   MET A 193       6.359 -11.893  -3.128  1.00  0.83           C  
ATOM   2708  O   MET A 193       6.288 -13.099  -2.860  1.00  0.83           O  
ATOM   2709  CB  MET A 193       6.100 -10.832  -0.927  1.00  0.83           C  
ATOM   2710  CG  MET A 193       7.502 -10.486  -0.900  1.00  0.83           C  
ATOM   2711  SD  MET A 193       7.976 -10.058   0.649  1.00  0.83           S  
ATOM   2712  CE  MET A 193       8.061 -11.547   1.571  1.00  0.83           C  
ATOM   2713  H   MET A 193       3.997 -12.274  -2.090  1.00  0.83           H  
ATOM   2714  HA  MET A 193       5.670  -9.925  -2.793  1.00  0.83           H  
ATOM   2715 1HB  MET A 193       5.546 -10.086  -0.361  1.00  0.83           H  
ATOM   2716 2HB  MET A 193       5.973 -11.792  -0.434  1.00  0.83           H  
ATOM   2717 1HG  MET A 193       8.081 -11.335  -1.216  1.00  0.83           H  
ATOM   2718 2HG  MET A 193       7.713  -9.683  -1.582  1.00  0.83           H  
ATOM   2719 1HE  MET A 193       8.336 -11.306   2.590  1.00  0.83           H  
ATOM   2720 2HE  MET A 193       7.098 -12.040   1.560  1.00  0.83           H  
ATOM   2721 3HE  MET A 193       8.807 -12.188   1.158  1.00  0.83           H  
ATOM   2722  N   THR A 194       7.124 -11.384  -4.087  1.00  1.01           N  
ATOM   2723  CA  THR A 194       7.870 -12.243  -4.982  1.00  1.01           C  
ATOM   2724  C   THR A 194       9.364 -11.973  -5.038  1.00  1.01           C  
ATOM   2725  O   THR A 194       9.838 -10.885  -4.702  1.00  1.01           O  
ATOM   2726  CB  THR A 194       7.300 -12.115  -6.417  1.00  1.01           C  
ATOM   2727  OG1 THR A 194       7.457 -10.761  -6.869  1.00  1.01           O  
ATOM   2728  CG2 THR A 194       5.848 -12.497  -6.469  1.00  1.01           C  
ATOM   2729  H   THR A 194       7.142 -10.373  -4.222  1.00  1.01           H  
ATOM   2730  HA  THR A 194       7.738 -13.258  -4.637  1.00  1.01           H  
ATOM   2731  HB  THR A 194       7.860 -12.777  -7.082  1.00  1.01           H  
ATOM   2732  HG1 THR A 194       6.967 -10.178  -6.272  1.00  1.01           H  
ATOM   2733 1HG2 THR A 194       5.495 -12.408  -7.481  1.00  1.01           H  
ATOM   2734 2HG2 THR A 194       5.761 -13.503  -6.156  1.00  1.01           H  
ATOM   2735 3HG2 THR A 194       5.261 -11.851  -5.822  1.00  1.01           H  
ATOM   2736  N   HIS A 195      10.077 -12.954  -5.581  1.00  1.31           N  
ATOM   2737  CA  HIS A 195      11.519 -12.897  -5.811  1.00  1.31           C  
ATOM   2738  C   HIS A 195      11.925 -13.691  -7.057  1.00  1.31           C  
ATOM   2739  O   HIS A 195      11.432 -14.794  -7.302  1.00  1.31           O  
ATOM   2740  CB  HIS A 195      12.334 -13.388  -4.607  1.00  1.31           C  
ATOM   2741  CG  HIS A 195      13.753 -13.426  -4.965  1.00  1.31           C  
ATOM   2742  ND1 HIS A 195      14.551 -12.314  -5.040  1.00  1.31           N  
ATOM   2743  CD2 HIS A 195      14.504 -14.461  -5.335  1.00  1.31           C  
ATOM   2744  CE1 HIS A 195      15.744 -12.673  -5.479  1.00  1.31           C  
ATOM   2745  NE2 HIS A 195      15.726 -13.980  -5.704  1.00  1.31           N  
ATOM   2746  H   HIS A 195       9.569 -13.809  -5.812  1.00  1.31           H  
ATOM   2747  HA  HIS A 195      11.807 -11.859  -5.985  1.00  1.31           H  
ATOM   2748 1HB  HIS A 195      12.197 -12.715  -3.760  1.00  1.31           H  
ATOM   2749 2HB  HIS A 195      12.020 -14.383  -4.324  1.00  1.31           H  
ATOM   2750  HD1 HIS A 195      14.282 -11.367  -4.781  1.00  1.31           H  
ATOM   2751  HD2 HIS A 195      14.284 -15.514  -5.437  1.00  1.31           H  
ATOM   2752  HE1 HIS A 195      16.531 -11.934  -5.622  1.00  1.31           H  
ATOM   2753  N   GLY A 196      12.838 -13.096  -7.835  1.00  1.72           N  
ATOM   2754  CA  GLY A 196      13.357 -13.628  -9.099  1.00  1.72           C  
ATOM   2755  C   GLY A 196      13.839 -15.080  -9.086  1.00  1.72           C  
ATOM   2756  O   GLY A 196      13.360 -15.885  -9.874  1.00  1.72           O  
ATOM   2757  H   GLY A 196      13.189 -12.199  -7.530  1.00  1.72           H  
ATOM   2758 1HA  GLY A 196      12.596 -13.515  -9.863  1.00  1.72           H  
ATOM   2759 2HA  GLY A 196      14.185 -12.997  -9.418  1.00  1.72           H  
ATOM   2760  N   ALA A 197      14.781 -15.440  -8.217  1.00  2.13           N  
ATOM   2761  CA  ALA A 197      15.293 -16.807  -8.213  1.00  2.13           C  
ATOM   2762  C   ALA A 197      15.747 -17.210  -9.626  1.00  2.13           C  
ATOM   2763  O   ALA A 197      16.363 -16.409 -10.337  1.00  2.13           O  
ATOM   2764  CB  ALA A 197      14.226 -17.770  -7.675  1.00  2.13           C  
ATOM   2765  H   ALA A 197      15.162 -14.783  -7.534  1.00  2.13           H  
ATOM   2766  HA  ALA A 197      16.161 -16.840  -7.554  1.00  2.13           H  
ATOM   2767 1HB  ALA A 197      14.627 -18.779  -7.637  1.00  2.13           H  
ATOM   2768 2HB  ALA A 197      13.938 -17.469  -6.674  1.00  2.13           H  
ATOM   2769 3HB  ALA A 197      13.345 -17.757  -8.316  1.00  2.13           H  
ATOM   2770  N   SER A 198      15.408 -18.422 -10.074  1.00  2.38           N  
ATOM   2771  CA  SER A 198      15.877 -18.901 -11.377  1.00  2.38           C  
ATOM   2772  C   SER A 198      15.010 -18.478 -12.569  1.00  2.38           C  
ATOM   2773  O   SER A 198      14.474 -19.322 -13.292  1.00  2.38           O  
ATOM   2774  CB  SER A 198      15.983 -20.412 -11.346  1.00  2.38           C  
ATOM   2775  OG  SER A 198      16.945 -20.833 -10.412  1.00  2.38           O  
ATOM   2776  H   SER A 198      14.851 -19.034  -9.504  1.00  2.38           H  
ATOM   2777  HA  SER A 198      16.876 -18.495 -11.538  1.00  2.38           H  
ATOM   2778 1HB  SER A 198      15.014 -20.840 -11.094  1.00  2.38           H  
ATOM   2779 2HB  SER A 198      16.253 -20.773 -12.337  1.00  2.38           H  
ATOM   2780  HG  SER A 198      17.032 -21.784 -10.530  1.00  2.38           H  
ATOM   2781  N   GLY A 199      14.931 -17.171 -12.786  1.00  2.32           N  
ATOM   2782  CA  GLY A 199      14.163 -16.574 -13.882  1.00  2.32           C  
ATOM   2783  C   GLY A 199      12.739 -16.221 -13.456  1.00  2.32           C  
ATOM   2784  O   GLY A 199      12.168 -16.874 -12.585  1.00  2.32           O  
ATOM   2785  H   GLY A 199      15.430 -16.583 -12.117  1.00  2.32           H  
ATOM   2786 1HA  GLY A 199      14.672 -15.675 -14.228  1.00  2.32           H  
ATOM   2787 2HA  GLY A 199      14.132 -17.267 -14.721  1.00  2.32           H  
ATOM   2788  N   SER A 200      12.143 -15.211 -14.105  1.00  1.97           N  
ATOM   2789  CA  SER A 200      10.781 -14.782 -13.766  1.00  1.97           C  
ATOM   2790  C   SER A 200      10.715 -14.382 -12.290  1.00  1.97           C  
ATOM   2791  O   SER A 200      11.248 -13.337 -11.912  1.00  1.97           O  
ATOM   2792  CB  SER A 200       9.771 -15.870 -14.108  1.00  1.97           C  
ATOM   2793  OG  SER A 200       8.468 -15.357 -14.081  1.00  1.97           O  
ATOM   2794  H   SER A 200      12.652 -14.722 -14.825  1.00  1.97           H  
ATOM   2795  HA  SER A 200      10.538 -13.901 -14.363  1.00  1.97           H  
ATOM   2796 1HB  SER A 200       9.984 -16.250 -15.106  1.00  1.97           H  
ATOM   2797 2HB  SER A 200       9.852 -16.714 -13.433  1.00  1.97           H  
ATOM   2798  HG  SER A 200       8.401 -14.847 -13.263  1.00  1.97           H  
ATOM   2799  N   GLY A 201      10.039 -15.184 -11.475  1.00  1.53           N  
ATOM   2800  CA  GLY A 201       9.927 -14.915 -10.053  1.00  1.53           C  
ATOM   2801  C   GLY A 201       8.833 -15.731  -9.396  1.00  1.53           C  
ATOM   2802  O   GLY A 201       7.768 -15.960  -9.975  1.00  1.53           O  
ATOM   2803  H   GLY A 201       9.632 -16.031 -11.836  1.00  1.53           H  
ATOM   2804 1HA  GLY A 201      10.874 -15.174  -9.592  1.00  1.53           H  
ATOM   2805 2HA  GLY A 201       9.760 -13.854  -9.881  1.00  1.53           H  
ATOM   2806  N   ASN A 202       9.111 -16.150  -8.168  1.00  1.15           N  
ATOM   2807  CA  ASN A 202       8.211 -16.979  -7.369  1.00  1.15           C  
ATOM   2808  C   ASN A 202       7.608 -16.206  -6.214  1.00  1.15           C  
ATOM   2809  O   ASN A 202       8.197 -15.231  -5.744  1.00  1.15           O  
ATOM   2810  CB  ASN A 202       8.956 -18.179  -6.821  1.00  1.15           C  
ATOM   2811  CG  ASN A 202       9.516 -19.089  -7.899  1.00  1.15           C  
ATOM   2812  OD1 ASN A 202       8.891 -19.340  -8.936  1.00  1.15           O  
ATOM   2813  ND2 ASN A 202      10.703 -19.594  -7.663  1.00  1.15           N  
ATOM   2814  H   ASN A 202      10.012 -15.872  -7.780  1.00  1.15           H  
ATOM   2815  HA  ASN A 202       7.387 -17.322  -7.999  1.00  1.15           H  
ATOM   2816 1HB  ASN A 202       9.774 -17.836  -6.184  1.00  1.15           H  
ATOM   2817 2HB  ASN A 202       8.277 -18.759  -6.192  1.00  1.15           H  
ATOM   2818 1HD2 ASN A 202      11.131 -20.202  -8.335  1.00  1.15           H  
ATOM   2819 2HD2 ASN A 202      11.182 -19.369  -6.816  1.00  1.15           H  
ATOM   2820  N   VAL A 203       6.459 -16.654  -5.716  1.00  0.90           N  
ATOM   2821  CA  VAL A 203       5.893 -16.030  -4.526  1.00  0.90           C  
ATOM   2822  C   VAL A 203       6.602 -16.594  -3.314  1.00  0.90           C  
ATOM   2823  O   VAL A 203       6.719 -17.813  -3.143  1.00  0.90           O  
ATOM   2824  CB  VAL A 203       4.362 -16.243  -4.443  1.00  0.90           C  
ATOM   2825  CG1 VAL A 203       3.786 -15.673  -3.133  1.00  0.90           C  
ATOM   2826  CG2 VAL A 203       3.702 -15.566  -5.616  1.00  0.90           C  
ATOM   2827  H   VAL A 203       5.993 -17.451  -6.151  1.00  0.90           H  
ATOM   2828  HA  VAL A 203       6.081 -14.964  -4.553  1.00  0.90           H  
ATOM   2829  HB  VAL A 203       4.174 -17.274  -4.473  1.00  0.90           H  
ATOM   2830 1HG1 VAL A 203       2.710 -15.846  -3.095  1.00  0.90           H  
ATOM   2831 2HG1 VAL A 203       4.254 -16.161  -2.280  1.00  0.90           H  
ATOM   2832 3HG1 VAL A 203       3.981 -14.599  -3.083  1.00  0.90           H  
ATOM   2833 1HG2 VAL A 203       2.644 -15.736  -5.577  1.00  0.90           H  
ATOM   2834 2HG2 VAL A 203       3.886 -14.505  -5.573  1.00  0.90           H  
ATOM   2835 3HG2 VAL A 203       4.109 -15.974  -6.541  1.00  0.90           H  
ATOM   2836  N   ILE A 204       7.131 -15.700  -2.495  1.00  0.77           N  
ATOM   2837  CA  ILE A 204       7.867 -16.104  -1.316  1.00  0.77           C  
ATOM   2838  C   ILE A 204       7.073 -15.756  -0.075  1.00  0.77           C  
ATOM   2839  O   ILE A 204       7.286 -16.328   0.998  1.00  0.77           O  
ATOM   2840  CB  ILE A 204       9.257 -15.447  -1.290  1.00  0.77           C  
ATOM   2841  CG1 ILE A 204       9.180 -13.952  -1.179  1.00  0.77           C  
ATOM   2842  CG2 ILE A 204       9.965 -15.772  -2.575  1.00  0.77           C  
ATOM   2843  CD1 ILE A 204      10.543 -13.285  -0.897  1.00  0.77           C  
ATOM   2844  H   ILE A 204       7.003 -14.717  -2.706  1.00  0.77           H  
ATOM   2845  HA  ILE A 204       8.009 -17.183  -1.339  1.00  0.77           H  
ATOM   2846  HB  ILE A 204       9.826 -15.827  -0.444  1.00  0.77           H  
ATOM   2847 1HG1 ILE A 204       8.791 -13.555  -2.112  1.00  0.77           H  
ATOM   2848 2HG1 ILE A 204       8.490 -13.706  -0.395  1.00  0.77           H  
ATOM   2849 1HG2 ILE A 204      10.946 -15.325  -2.552  1.00  0.77           H  
ATOM   2850 2HG2 ILE A 204      10.054 -16.842  -2.681  1.00  0.77           H  
ATOM   2851 3HG2 ILE A 204       9.402 -15.373  -3.418  1.00  0.77           H  
ATOM   2852 1HD1 ILE A 204      10.418 -12.203  -0.835  1.00  0.77           H  
ATOM   2853 2HD1 ILE A 204      10.948 -13.655   0.043  1.00  0.77           H  
ATOM   2854 3HD1 ILE A 204      11.231 -13.520  -1.700  1.00  0.77           H  
ATOM   2855  N   GLY A 205       6.044 -14.937  -0.249  1.00  0.72           N  
ATOM   2856  CA  GLY A 205       5.228 -14.621   0.899  1.00  0.72           C  
ATOM   2857  C   GLY A 205       3.924 -13.897   0.603  1.00  0.72           C  
ATOM   2858  O   GLY A 205       3.654 -13.461  -0.524  1.00  0.72           O  
ATOM   2859  H   GLY A 205       5.899 -14.485  -1.149  1.00  0.72           H  
ATOM   2860 1HA  GLY A 205       5.015 -15.540   1.416  1.00  0.72           H  
ATOM   2861 2HA  GLY A 205       5.814 -14.022   1.595  1.00  0.72           H  
ATOM   2862  N   VAL A 206       3.108 -13.803   1.654  1.00  0.75           N  
ATOM   2863  CA  VAL A 206       1.803 -13.144   1.607  1.00  0.75           C  
ATOM   2864  C   VAL A 206       1.743 -12.080   2.694  1.00  0.75           C  
ATOM   2865  O   VAL A 206       1.994 -12.362   3.868  1.00  0.75           O  
ATOM   2866  CB  VAL A 206       0.667 -14.152   1.828  1.00  0.75           C  
ATOM   2867  CG1 VAL A 206      -0.638 -13.465   1.769  1.00  0.75           C  
ATOM   2868  CG2 VAL A 206       0.753 -15.245   0.829  1.00  0.75           C  
ATOM   2869  H   VAL A 206       3.439 -14.233   2.520  1.00  0.75           H  
ATOM   2870  HA  VAL A 206       1.676 -12.666   0.634  1.00  0.75           H  
ATOM   2871  HB  VAL A 206       0.759 -14.576   2.829  1.00  0.75           H  
ATOM   2872 1HG1 VAL A 206      -1.408 -14.182   1.946  1.00  0.75           H  
ATOM   2873 2HG1 VAL A 206      -0.680 -12.687   2.529  1.00  0.75           H  
ATOM   2874 3HG1 VAL A 206      -0.765 -13.025   0.781  1.00  0.75           H  
ATOM   2875 1HG2 VAL A 206      -0.042 -15.947   1.022  1.00  0.75           H  
ATOM   2876 2HG2 VAL A 206       0.659 -14.836  -0.163  1.00  0.75           H  
ATOM   2877 3HG2 VAL A 206       1.700 -15.741   0.925  1.00  0.75           H  
ATOM   2878  N   THR A 207       1.408 -10.859   2.328  1.00  0.85           N  
ATOM   2879  CA  THR A 207       1.427  -9.780   3.305  1.00  0.85           C  
ATOM   2880  C   THR A 207       0.546 -10.088   4.499  1.00  0.85           C  
ATOM   2881  O   THR A 207      -0.649 -10.351   4.348  1.00  0.85           O  
ATOM   2882  CB  THR A 207       0.976  -8.486   2.637  1.00  0.85           C  
ATOM   2883  OG1 THR A 207       1.796  -8.246   1.487  1.00  0.85           O  
ATOM   2884  CG2 THR A 207       1.123  -7.309   3.611  1.00  0.85           C  
ATOM   2885  H   THR A 207       1.171 -10.669   1.352  1.00  0.85           H  
ATOM   2886  HA  THR A 207       2.428  -9.652   3.688  1.00  0.85           H  
ATOM   2887  HB  THR A 207      -0.048  -8.581   2.322  1.00  0.85           H  
ATOM   2888  HG1 THR A 207       1.635  -8.954   0.823  1.00  0.85           H  
ATOM   2889 1HG2 THR A 207       0.806  -6.394   3.117  1.00  0.85           H  
ATOM   2890 2HG2 THR A 207       0.510  -7.473   4.494  1.00  0.85           H  
ATOM   2891 3HG2 THR A 207       2.168  -7.217   3.914  1.00  0.85           H  
ATOM   2892  N   SER A 208       1.114  -9.975   5.704  1.00  1.02           N  
ATOM   2893  CA  SER A 208       0.364 -10.250   6.918  1.00  1.02           C  
ATOM   2894  C   SER A 208       0.123  -8.945   7.686  1.00  1.02           C  
ATOM   2895  O   SER A 208      -1.018  -8.630   8.022  1.00  1.02           O  
ATOM   2896  CB  SER A 208       1.103 -11.281   7.745  1.00  1.02           C  
ATOM   2897  OG  SER A 208       0.411 -11.577   8.931  1.00  1.02           O  
ATOM   2898  H   SER A 208       2.100  -9.735   5.801  1.00  1.02           H  
ATOM   2899  HA  SER A 208      -0.609 -10.671   6.652  1.00  1.02           H  
ATOM   2900 1HB  SER A 208       1.223 -12.192   7.155  1.00  1.02           H  
ATOM   2901 2HB  SER A 208       2.099 -10.918   7.985  1.00  1.02           H  
ATOM   2902  HG  SER A 208      -0.497 -11.864   8.672  1.00  1.02           H  
ATOM   2903  N   TRP A 209       1.181  -8.160   7.952  1.00  1.30           N  
ATOM   2904  CA  TRP A 209       0.915  -6.878   8.615  1.00  1.30           C  
ATOM   2905  C   TRP A 209       1.990  -5.819   8.380  1.00  1.30           C  
ATOM   2906  O   TRP A 209       3.143  -6.119   8.061  1.00  1.30           O  
ATOM   2907  CB  TRP A 209       0.725  -7.026  10.143  1.00  1.30           C  
ATOM   2908  CG  TRP A 209       1.970  -7.354  11.045  1.00  1.30           C  
ATOM   2909  CD1 TRP A 209       2.749  -6.431  11.703  1.00  1.30           C  
ATOM   2910  CD2 TRP A 209       2.511  -8.636  11.414  1.00  1.30           C  
ATOM   2911  NE1 TRP A 209       3.714  -7.062  12.451  1.00  1.30           N  
ATOM   2912  CE2 TRP A 209       3.587  -8.398  12.294  1.00  1.30           C  
ATOM   2913  CE3 TRP A 209       2.184  -9.918  11.101  1.00  1.30           C  
ATOM   2914  CZ2 TRP A 209       4.315  -9.428  12.849  1.00  1.30           C  
ATOM   2915  CZ3 TRP A 209       2.915 -10.944  11.648  1.00  1.30           C  
ATOM   2916  CH2 TRP A 209       3.949 -10.699  12.501  1.00  1.30           C  
ATOM   2917  H   TRP A 209       2.117  -8.445   7.674  1.00  1.30           H  
ATOM   2918  HA  TRP A 209      -0.018  -6.484   8.208  1.00  1.30           H  
ATOM   2919 1HB  TRP A 209       0.301  -6.095  10.523  1.00  1.30           H  
ATOM   2920 2HB  TRP A 209      -0.019  -7.799  10.329  1.00  1.30           H  
ATOM   2921  HD1 TRP A 209       2.613  -5.363  11.660  1.00  1.30           H  
ATOM   2922  HE1 TRP A 209       4.401  -6.612  13.037  1.00  1.30           H  
ATOM   2923  HE3 TRP A 209       1.363 -10.111  10.444  1.00  1.30           H  
ATOM   2924  HZ2 TRP A 209       5.149  -9.263  13.535  1.00  1.30           H  
ATOM   2925  HZ3 TRP A 209       2.636 -11.961  11.384  1.00  1.30           H  
ATOM   2926  HH2 TRP A 209       4.494 -11.528  12.905  1.00  1.30           H  
ATOM   2927  N   GLY A 210       1.617  -4.557   8.593  1.00  1.71           N  
ATOM   2928  CA  GLY A 210       2.593  -3.470   8.586  1.00  1.71           C  
ATOM   2929  C   GLY A 210       2.679  -2.942  10.009  1.00  1.71           C  
ATOM   2930  O   GLY A 210       1.840  -3.294  10.838  1.00  1.71           O  
ATOM   2931  H   GLY A 210       0.652  -4.355   8.807  1.00  1.71           H  
ATOM   2932 1HA  GLY A 210       3.566  -3.830   8.257  1.00  1.71           H  
ATOM   2933 2HA  GLY A 210       2.275  -2.682   7.902  1.00  1.71           H  
ATOM   2934  N   ILE A 211       3.634  -2.064  10.293  1.00  2.27           N  
ATOM   2935  CA  ILE A 211       3.748  -1.538  11.652  1.00  2.27           C  
ATOM   2936  C   ILE A 211       3.592  -0.028  11.662  1.00  2.27           C  
ATOM   2937  O   ILE A 211       4.557   0.686  11.427  1.00  2.27           O  
ATOM   2938  CB  ILE A 211       5.129  -1.885  12.221  1.00  2.27           C  
ATOM   2939  CG1 ILE A 211       5.344  -3.380  12.166  1.00  2.27           C  
ATOM   2940  CG2 ILE A 211       5.252  -1.364  13.661  1.00  2.27           C  
ATOM   2941  CD1 ILE A 211       6.727  -3.787  12.493  1.00  2.27           C  
ATOM   2942  H   ILE A 211       4.296  -1.786   9.581  1.00  2.27           H  
ATOM   2943  HA  ILE A 211       2.972  -1.977  12.277  1.00  2.27           H  
ATOM   2944  HB  ILE A 211       5.896  -1.424  11.603  1.00  2.27           H  
ATOM   2945 1HG1 ILE A 211       4.657  -3.871  12.854  1.00  2.27           H  
ATOM   2946 2HG1 ILE A 211       5.144  -3.734  11.158  1.00  2.27           H  
ATOM   2947 1HG2 ILE A 211       6.241  -1.606  14.053  1.00  2.27           H  
ATOM   2948 2HG2 ILE A 211       5.111  -0.282  13.673  1.00  2.27           H  
ATOM   2949 3HG2 ILE A 211       4.491  -1.834  14.284  1.00  2.27           H  
ATOM   2950 1HD1 ILE A 211       6.790  -4.847  12.393  1.00  2.27           H  
ATOM   2951 2HD1 ILE A 211       7.404  -3.337  11.794  1.00  2.27           H  
ATOM   2952 3HD1 ILE A 211       6.986  -3.484  13.505  1.00  2.27           H  
ATOM   2953  N   GLY A 212       2.393   0.460  11.958  1.00  2.92           N  
ATOM   2954  CA  GLY A 212       2.158   1.901  11.876  1.00  2.92           C  
ATOM   2955  C   GLY A 212       2.124   2.626  13.213  1.00  2.92           C  
ATOM   2956  O   GLY A 212       1.867   3.839  13.265  1.00  2.92           O  
ATOM   2957  H   GLY A 212       1.633  -0.171  12.175  1.00  2.92           H  
ATOM   2958 1HA  GLY A 212       2.956   2.335  11.285  1.00  2.92           H  
ATOM   2959 2HA  GLY A 212       1.238   2.081  11.330  1.00  2.92           H  
ATOM   2960  N   ASN A 213       2.422   1.905  14.291  1.00  3.54           N  
ATOM   2961  CA  ASN A 213       2.367   2.476  15.629  1.00  3.54           C  
ATOM   2962  C   ASN A 213       0.892   2.937  15.852  1.00  3.54           C  
ATOM   2963  O   ASN A 213       0.057   2.707  14.972  1.00  3.54           O  
ATOM   2964  CB  ASN A 213       3.443   3.579  15.703  1.00  3.54           C  
ATOM   2965  CG  ASN A 213       4.798   3.028  15.419  1.00  3.54           C  
ATOM   2966  OD1 ASN A 213       5.117   1.892  15.792  1.00  3.54           O  
ATOM   2967  ND2 ASN A 213       5.610   3.813  14.758  1.00  3.54           N  
ATOM   2968  H   ASN A 213       2.661   0.931  14.169  1.00  3.54           H  
ATOM   2969  HA  ASN A 213       2.597   1.695  16.356  1.00  3.54           H  
ATOM   2970 1HB  ASN A 213       3.247   4.407  15.047  1.00  3.54           H  
ATOM   2971 2HB  ASN A 213       3.543   3.985  16.669  1.00  3.54           H  
ATOM   2972 1HD2 ASN A 213       6.534   3.503  14.537  1.00  3.54           H  
ATOM   2973 2HD2 ASN A 213       5.309   4.722  14.477  1.00  3.54           H  
ATOM   2974  N   PRO A 214       0.501   3.530  17.002  1.00  3.97           N  
ATOM   2975  CA  PRO A 214      -0.854   3.991  17.313  1.00  3.97           C  
ATOM   2976  C   PRO A 214      -1.419   5.018  16.332  1.00  3.97           C  
ATOM   2977  O   PRO A 214      -2.627   5.242  16.285  1.00  3.97           O  
ATOM   2978  CB  PRO A 214      -0.684   4.608  18.704  1.00  3.97           C  
ATOM   2979  CG  PRO A 214       0.511   3.904  19.288  1.00  3.97           C  
ATOM   2980  CD  PRO A 214       1.436   3.712  18.127  1.00  3.97           C  
ATOM   2981  HA  PRO A 214      -1.520   3.117  17.363  1.00  3.97           H  
ATOM   2982 1HB  PRO A 214      -0.536   5.696  18.612  1.00  3.97           H  
ATOM   2983 2HB  PRO A 214      -1.599   4.458  19.293  1.00  3.97           H  
ATOM   2984 1HG  PRO A 214       0.956   4.511  20.092  1.00  3.97           H  
ATOM   2985 2HG  PRO A 214       0.201   2.952  19.745  1.00  3.97           H  
ATOM   2986 1HD  PRO A 214       2.001   4.644  18.011  1.00  3.97           H  
ATOM   2987 2HD  PRO A 214       2.072   2.834  18.290  1.00  3.97           H  
ATOM   2988  N   VAL A 215      -0.541   5.655  15.572  1.00  4.13           N  
ATOM   2989  CA  VAL A 215      -0.909   6.678  14.613  1.00  4.13           C  
ATOM   2990  C   VAL A 215      -1.139   6.132  13.199  1.00  4.13           C  
ATOM   2991  O   VAL A 215      -1.485   6.892  12.294  1.00  4.13           O  
ATOM   2992  CB  VAL A 215       0.213   7.719  14.583  1.00  4.13           C  
ATOM   2993  CG1 VAL A 215       0.404   8.301  15.975  1.00  4.13           C  
ATOM   2994  CG2 VAL A 215       1.492   7.042  14.121  1.00  4.13           C  
ATOM   2995  H   VAL A 215       0.436   5.426  15.652  1.00  4.13           H  
ATOM   2996  HA  VAL A 215      -1.828   7.153  14.956  1.00  4.13           H  
ATOM   2997  HB  VAL A 215      -0.053   8.528  13.904  1.00  4.13           H  
ATOM   2998 1HG1 VAL A 215       1.206   9.041  15.954  1.00  4.13           H  
ATOM   2999 2HG1 VAL A 215      -0.521   8.776  16.302  1.00  4.13           H  
ATOM   3000 3HG1 VAL A 215       0.667   7.500  16.667  1.00  4.13           H  
ATOM   3001 1HG2 VAL A 215       2.303   7.766  14.097  1.00  4.13           H  
ATOM   3002 2HG2 VAL A 215       1.739   6.237  14.811  1.00  4.13           H  
ATOM   3003 3HG2 VAL A 215       1.345   6.633  13.133  1.00  4.13           H  
ATOM   3004  N   GLU A 216      -0.929   4.824  13.014  1.00  4.03           N  
ATOM   3005  CA  GLU A 216      -1.083   4.131  11.732  1.00  4.03           C  
ATOM   3006  C   GLU A 216      -0.263   4.706  10.591  1.00  4.03           C  
ATOM   3007  O   GLU A 216      -0.749   4.743   9.465  1.00  4.03           O  
ATOM   3008  CB  GLU A 216      -2.540   4.140  11.248  1.00  4.03           C  
ATOM   3009  CG  GLU A 216      -3.523   3.442  12.121  1.00  4.03           C  
ATOM   3010  CD  GLU A 216      -4.906   3.412  11.508  1.00  4.03           C  
ATOM   3011  OE1 GLU A 216      -5.114   4.005  10.450  1.00  4.03           O  
ATOM   3012  OE2 GLU A 216      -5.759   2.777  12.086  1.00  4.03           O  
ATOM   3013  H   GLU A 216      -0.634   4.252  13.808  1.00  4.03           H  
ATOM   3014  HA  GLU A 216      -0.778   3.097  11.884  1.00  4.03           H  
ATOM   3015 1HB  GLU A 216      -2.883   5.163  11.121  1.00  4.03           H  
ATOM   3016 2HB  GLU A 216      -2.589   3.669  10.266  1.00  4.03           H  
ATOM   3017 1HG  GLU A 216      -3.183   2.421  12.294  1.00  4.03           H  
ATOM   3018 2HG  GLU A 216      -3.563   3.954  13.083  1.00  4.03           H  
ATOM   3019  N   SER A 217       0.972   5.106  10.844  1.00  3.72           N  
ATOM   3020  CA  SER A 217       1.796   5.648   9.774  1.00  3.72           C  
ATOM   3021  C   SER A 217       2.286   4.553   8.863  1.00  3.72           C  
ATOM   3022  O   SER A 217       2.855   3.571   9.322  1.00  3.72           O  
ATOM   3023  CB  SER A 217       3.001   6.376  10.324  1.00  3.72           C  
ATOM   3024  OG  SER A 217       3.870   6.774   9.277  1.00  3.72           O  
ATOM   3025  H   SER A 217       1.333   4.989  11.787  1.00  3.72           H  
ATOM   3026  HA  SER A 217       1.190   6.341   9.186  1.00  3.72           H  
ATOM   3027 1HB  SER A 217       2.669   7.253  10.879  1.00  3.72           H  
ATOM   3028 2HB  SER A 217       3.532   5.725  11.023  1.00  3.72           H  
ATOM   3029  HG  SER A 217       4.592   7.257   9.702  1.00  3.72           H  
ATOM   3030  N   CYS A 218       2.215   4.767   7.564  1.00  3.27           N  
ATOM   3031  CA  CYS A 218       2.755   3.750   6.686  1.00  3.27           C  
ATOM   3032  C   CYS A 218       4.251   3.976   6.394  1.00  3.27           C  
ATOM   3033  O   CYS A 218       4.849   3.246   5.610  1.00  3.27           O  
ATOM   3034  CB  CYS A 218       1.971   3.572   5.412  1.00  3.27           C  
ATOM   3035  SG  CYS A 218       2.495   2.041   4.635  1.00  3.27           S  
ATOM   3036  H   CYS A 218       1.700   5.573   7.202  1.00  3.27           H  
ATOM   3037  HA  CYS A 218       2.674   2.792   7.201  1.00  3.27           H  
ATOM   3038 1HB  CYS A 218       0.899   3.527   5.622  1.00  3.27           H  
ATOM   3039 2HB  CYS A 218       2.161   4.399   4.733  1.00  3.27           H  
ATOM   3040  N   LEU A 219       4.863   4.983   7.036  1.00  2.75           N  
ATOM   3041  CA  LEU A 219       6.301   5.269   6.903  1.00  2.75           C  
ATOM   3042  C   LEU A 219       7.003   5.258   8.278  1.00  2.75           C  
ATOM   3043  O   LEU A 219       7.454   6.307   8.737  1.00  2.75           O  
ATOM   3044  CB  LEU A 219       6.495   6.667   6.298  1.00  2.75           C  
ATOM   3045  CG  LEU A 219       6.022   6.878   4.882  1.00  2.75           C  
ATOM   3046  CD1 LEU A 219       6.012   8.347   4.555  1.00  2.75           C  
ATOM   3047  CD2 LEU A 219       7.000   6.204   3.993  1.00  2.75           C  
ATOM   3048  H   LEU A 219       4.325   5.556   7.688  1.00  2.75           H  
ATOM   3049  HA  LEU A 219       6.757   4.524   6.252  1.00  2.75           H  
ATOM   3050 1HB  LEU A 219       5.970   7.386   6.927  1.00  2.75           H  
ATOM   3051 2HB  LEU A 219       7.558   6.904   6.324  1.00  2.75           H  
ATOM   3052  HG  LEU A 219       5.021   6.469   4.742  1.00  2.75           H  
ATOM   3053 1HD1 LEU A 219       5.700   8.494   3.529  1.00  2.75           H  
ATOM   3054 2HD1 LEU A 219       5.316   8.863   5.218  1.00  2.75           H  
ATOM   3055 3HD1 LEU A 219       7.013   8.755   4.691  1.00  2.75           H  
ATOM   3056 1HD2 LEU A 219       6.732   6.340   2.957  1.00  2.75           H  
ATOM   3057 2HD2 LEU A 219       7.972   6.643   4.164  1.00  2.75           H  
ATOM   3058 3HD2 LEU A 219       7.036   5.136   4.225  1.00  2.75           H  
ATOM   3059  N   PRO A 220       7.073   4.096   8.972  1.00  2.24           N  
ATOM   3060  CA  PRO A 220       7.566   3.912  10.327  1.00  2.24           C  
ATOM   3061  C   PRO A 220       9.046   3.620  10.598  1.00  2.24           C  
ATOM   3062  O   PRO A 220       9.378   3.410  11.760  1.00  2.24           O  
ATOM   3063  CB  PRO A 220       6.813   2.658  10.723  1.00  2.24           C  
ATOM   3064  CG  PRO A 220       6.767   1.846   9.442  1.00  2.24           C  
ATOM   3065  CD  PRO A 220       6.561   2.838   8.380  1.00  2.24           C  
ATOM   3066  HA  PRO A 220       7.233   4.762  10.940  1.00  2.24           H  
ATOM   3067 1HB  PRO A 220       7.336   2.158  11.518  1.00  2.24           H  
ATOM   3068 2HB  PRO A 220       5.811   2.915  11.106  1.00  2.24           H  
ATOM   3069 1HG  PRO A 220       7.672   1.264   9.292  1.00  2.24           H  
ATOM   3070 2HG  PRO A 220       5.946   1.121   9.478  1.00  2.24           H  
ATOM   3071 1HD  PRO A 220       7.070   2.564   7.447  1.00  2.24           H  
ATOM   3072 2HD  PRO A 220       5.496   2.845   8.303  1.00  2.24           H  
ATOM   3073  N   ASP A 221       9.911   3.449   9.579  1.00  1.78           N  
ATOM   3074  CA  ASP A 221      11.278   2.934   9.820  1.00  1.78           C  
ATOM   3075  C   ASP A 221      11.311   1.479  10.363  1.00  1.78           C  
ATOM   3076  O   ASP A 221      12.372   0.973  10.732  1.00  1.78           O  
ATOM   3077  CB  ASP A 221      12.089   3.834  10.783  1.00  1.78           C  
ATOM   3078  CG  ASP A 221      12.375   5.243  10.246  1.00  1.78           C  
ATOM   3079  OD1 ASP A 221      12.727   5.359   9.103  1.00  1.78           O  
ATOM   3080  OD2 ASP A 221      12.245   6.183  10.993  1.00  1.78           O  
ATOM   3081  H   ASP A 221       9.678   3.653   8.605  1.00  1.78           H  
ATOM   3082  HA  ASP A 221      11.800   2.933   8.864  1.00  1.78           H  
ATOM   3083 1HB  ASP A 221      11.626   3.912  11.756  1.00  1.78           H  
ATOM   3084 2HB  ASP A 221      13.052   3.356  10.952  1.00  1.78           H  
ATOM   3085  N   PHE A 222      10.159   0.808  10.378  1.00  1.40           N  
ATOM   3086  CA  PHE A 222      10.023  -0.573  10.829  1.00  1.40           C  
ATOM   3087  C   PHE A 222       9.685  -1.485   9.643  1.00  1.40           C  
ATOM   3088  O   PHE A 222       9.085  -1.011   8.677  1.00  1.40           O  
ATOM   3089  CB  PHE A 222       8.919  -0.668  11.881  1.00  1.40           C  
ATOM   3090  CG  PHE A 222       9.205   0.069  13.118  1.00  1.40           C  
ATOM   3091  CD1 PHE A 222      10.452   0.018  13.673  1.00  1.40           C  
ATOM   3092  CD2 PHE A 222       8.219   0.787  13.764  1.00  1.40           C  
ATOM   3093  CE1 PHE A 222      10.730   0.685  14.841  1.00  1.40           C  
ATOM   3094  CE2 PHE A 222       8.490   1.452  14.932  1.00  1.40           C  
ATOM   3095  CZ  PHE A 222       9.750   1.404  15.471  1.00  1.40           C  
ATOM   3096  H   PHE A 222       9.338   1.297  10.071  1.00  1.40           H  
ATOM   3097  HA  PHE A 222      10.970  -0.872  11.272  1.00  1.40           H  
ATOM   3098 1HB  PHE A 222       7.993  -0.280  11.465  1.00  1.40           H  
ATOM   3099 2HB  PHE A 222       8.743  -1.674  12.149  1.00  1.40           H  
ATOM   3100  HD1 PHE A 222      11.237  -0.557  13.179  1.00  1.40           H  
ATOM   3101  HD2 PHE A 222       7.215   0.823  13.341  1.00  1.40           H  
ATOM   3102  HE1 PHE A 222      11.733   0.633  15.264  1.00  1.40           H  
ATOM   3103  HE2 PHE A 222       7.711   2.014  15.433  1.00  1.40           H  
ATOM   3104  HZ  PHE A 222       9.967   1.930  16.397  1.00  1.40           H  
ATOM   3105  N   PRO A 223      10.045  -2.784   9.682  1.00  1.12           N  
ATOM   3106  CA  PRO A 223       9.780  -3.781   8.650  1.00  1.12           C  
ATOM   3107  C   PRO A 223       8.326  -4.180   8.517  1.00  1.12           C  
ATOM   3108  O   PRO A 223       7.559  -4.112   9.474  1.00  1.12           O  
ATOM   3109  CB  PRO A 223      10.607  -4.980   9.123  1.00  1.12           C  
ATOM   3110  CG  PRO A 223      10.733  -4.805  10.613  1.00  1.12           C  
ATOM   3111  CD  PRO A 223      10.823  -3.312  10.823  1.00  1.12           C  
ATOM   3112  HA  PRO A 223      10.143  -3.414   7.688  1.00  1.12           H  
ATOM   3113 1HB  PRO A 223      10.078  -5.910   8.851  1.00  1.12           H  
ATOM   3114 2HB  PRO A 223      11.575  -5.002   8.606  1.00  1.12           H  
ATOM   3115 1HG  PRO A 223       9.854  -5.242  11.094  1.00  1.12           H  
ATOM   3116 2HG  PRO A 223      11.607  -5.354  11.001  1.00  1.12           H  
ATOM   3117 1HD  PRO A 223      10.390  -3.076  11.791  1.00  1.12           H  
ATOM   3118 2HD  PRO A 223      11.856  -2.983  10.740  1.00  1.12           H  
ATOM   3119  N   SER A 224       7.974  -4.650   7.327  1.00  0.92           N  
ATOM   3120  CA  SER A 224       6.658  -5.207   7.058  1.00  0.92           C  
ATOM   3121  C   SER A 224       6.791  -6.711   7.237  1.00  0.92           C  
ATOM   3122  O   SER A 224       7.873  -7.252   6.992  1.00  0.92           O  
ATOM   3123  CB  SER A 224       6.239  -4.873   5.644  1.00  0.92           C  
ATOM   3124  OG  SER A 224       6.101  -3.483   5.453  1.00  0.92           O  
ATOM   3125  H   SER A 224       8.658  -4.653   6.572  1.00  0.92           H  
ATOM   3126  HA  SER A 224       5.930  -4.821   7.774  1.00  0.92           H  
ATOM   3127 1HB  SER A 224       6.992  -5.245   4.959  1.00  0.92           H  
ATOM   3128 2HB  SER A 224       5.302  -5.377   5.415  1.00  0.92           H  
ATOM   3129  HG  SER A 224       5.403  -3.201   6.061  1.00  0.92           H  
ATOM   3130  N   VAL A 225       5.719  -7.402   7.627  1.00  0.80           N  
ATOM   3131  CA  VAL A 225       5.837  -8.846   7.799  1.00  0.80           C  
ATOM   3132  C   VAL A 225       4.883  -9.628   6.894  1.00  0.80           C  
ATOM   3133  O   VAL A 225       3.691  -9.306   6.776  1.00  0.80           O  
ATOM   3134  CB  VAL A 225       5.644  -9.235   9.272  1.00  0.80           C  
ATOM   3135  CG1 VAL A 225       5.772 -10.725   9.395  1.00  0.80           C  
ATOM   3136  CG2 VAL A 225       6.713  -8.521  10.146  1.00  0.80           C  
ATOM   3137  H   VAL A 225       4.832  -6.932   7.813  1.00  0.80           H  
ATOM   3138  HA  VAL A 225       6.850  -9.143   7.531  1.00  0.80           H  
ATOM   3139  HB  VAL A 225       4.657  -8.952   9.600  1.00  0.80           H  
ATOM   3140 1HG1 VAL A 225       5.662 -11.028  10.420  1.00  0.80           H  
ATOM   3141 2HG1 VAL A 225       5.016 -11.224   8.794  1.00  0.80           H  
ATOM   3142 3HG1 VAL A 225       6.762 -10.995   9.043  1.00  0.80           H  
ATOM   3143 1HG2 VAL A 225       6.592  -8.806  11.184  1.00  0.80           H  
ATOM   3144 2HG2 VAL A 225       7.696  -8.810   9.808  1.00  0.80           H  
ATOM   3145 3HG2 VAL A 225       6.607  -7.440  10.059  1.00  0.80           H  
ATOM   3146  N   TYR A 226       5.448 -10.653   6.241  1.00  0.74           N  
ATOM   3147  CA  TYR A 226       4.751 -11.514   5.299  1.00  0.74           C  
ATOM   3148  C   TYR A 226       4.795 -12.955   5.785  1.00  0.74           C  
ATOM   3149  O   TYR A 226       5.783 -13.385   6.384  1.00  0.74           O  
ATOM   3150  CB  TYR A 226       5.495 -11.422   3.972  1.00  0.74           C  
ATOM   3151  CG  TYR A 226       5.586 -10.023   3.523  1.00  0.74           C  
ATOM   3152  CD1 TYR A 226       6.528  -9.251   4.128  1.00  0.74           C  
ATOM   3153  CD2 TYR A 226       4.787  -9.492   2.557  1.00  0.74           C  
ATOM   3154  CE1 TYR A 226       6.649  -7.972   3.834  1.00  0.74           C  
ATOM   3155  CE2 TYR A 226       4.917  -8.161   2.247  1.00  0.74           C  
ATOM   3156  CZ  TYR A 226       5.852  -7.405   2.902  1.00  0.74           C  
ATOM   3157  OH  TYR A 226       5.991  -6.081   2.643  1.00  0.74           O  
ATOM   3158  H   TYR A 226       6.444 -10.821   6.389  1.00  0.74           H  
ATOM   3159  HA  TYR A 226       3.717 -11.200   5.210  1.00  0.74           H  
ATOM   3160 1HB  TYR A 226       6.498 -11.819   4.093  1.00  0.74           H  
ATOM   3161 2HB  TYR A 226       4.982 -12.007   3.211  1.00  0.74           H  
ATOM   3162  HD1 TYR A 226       7.165  -9.676   4.884  1.00  0.74           H  
ATOM   3163  HD2 TYR A 226       4.049 -10.106   2.053  1.00  0.74           H  
ATOM   3164  HE1 TYR A 226       7.381  -7.390   4.362  1.00  0.74           H  
ATOM   3165  HE2 TYR A 226       4.276  -7.706   1.490  1.00  0.74           H  
ATOM   3166  HH  TYR A 226       5.182  -5.737   2.228  1.00  0.74           H  
ATOM   3167  N   ALA A 227       3.750 -13.727   5.530  1.00  0.72           N  
ATOM   3168  CA  ALA A 227       3.825 -15.142   5.873  1.00  0.72           C  
ATOM   3169  C   ALA A 227       4.694 -15.804   4.830  1.00  0.72           C  
ATOM   3170  O   ALA A 227       4.575 -15.458   3.658  1.00  0.72           O  
ATOM   3171  CB  ALA A 227       2.449 -15.761   5.924  1.00  0.72           C  
ATOM   3172  H   ALA A 227       2.939 -13.342   5.052  1.00  0.72           H  
ATOM   3173  HA  ALA A 227       4.308 -15.255   6.841  1.00  0.72           H  
ATOM   3174 1HB  ALA A 227       2.548 -16.817   6.171  1.00  0.72           H  
ATOM   3175 2HB  ALA A 227       1.846 -15.263   6.684  1.00  0.72           H  
ATOM   3176 3HB  ALA A 227       1.967 -15.654   4.954  1.00  0.72           H  
ATOM   3177  N   ARG A 228       5.531 -16.767   5.212  1.00  0.71           N  
ATOM   3178  CA  ARG A 228       6.377 -17.446   4.228  1.00  0.71           C  
ATOM   3179  C   ARG A 228       5.668 -18.636   3.570  1.00  0.71           C  
ATOM   3180  O   ARG A 228       5.383 -19.653   4.214  1.00  0.71           O  
ATOM   3181  CB  ARG A 228       7.673 -17.883   4.888  1.00  0.71           C  
ATOM   3182  CG  ARG A 228       8.647 -18.544   3.963  1.00  0.71           C  
ATOM   3183  CD  ARG A 228      10.003 -18.709   4.579  1.00  0.71           C  
ATOM   3184  NE  ARG A 228      10.916 -19.417   3.678  1.00  0.71           N  
ATOM   3185  CZ  ARG A 228      12.256 -19.491   3.824  1.00  0.71           C  
ATOM   3186  NH1 ARG A 228      12.839 -18.869   4.827  1.00  0.71           N  
ATOM   3187  NH2 ARG A 228      12.982 -20.193   2.969  1.00  0.71           N  
ATOM   3188  H   ARG A 228       5.625 -17.011   6.195  1.00  0.71           H  
ATOM   3189  HA  ARG A 228       6.632 -16.726   3.448  1.00  0.71           H  
ATOM   3190 1HB  ARG A 228       8.140 -17.063   5.397  1.00  0.71           H  
ATOM   3191 2HB  ARG A 228       7.434 -18.623   5.653  1.00  0.71           H  
ATOM   3192 1HG  ARG A 228       8.263 -19.524   3.732  1.00  0.71           H  
ATOM   3193 2HG  ARG A 228       8.730 -17.971   3.043  1.00  0.71           H  
ATOM   3194 1HD  ARG A 228      10.426 -17.728   4.798  1.00  0.71           H  
ATOM   3195 2HD  ARG A 228       9.916 -19.282   5.503  1.00  0.71           H  
ATOM   3196  HE  ARG A 228      10.492 -19.943   2.923  1.00  0.71           H  
ATOM   3197 1HH1 ARG A 228      12.279 -18.338   5.489  1.00  0.71           H  
ATOM   3198 2HH1 ARG A 228      13.843 -18.928   4.944  1.00  0.71           H  
ATOM   3199 1HH2 ARG A 228      12.543 -20.678   2.195  1.00  0.71           H  
ATOM   3200 2HH2 ARG A 228      13.979 -20.266   3.087  1.00  0.71           H  
ATOM   3201  N   VAL A 229       5.429 -18.531   2.262  1.00  0.70           N  
ATOM   3202  CA  VAL A 229       4.642 -19.574   1.595  1.00  0.70           C  
ATOM   3203  C   VAL A 229       5.389 -20.883   1.439  1.00  0.70           C  
ATOM   3204  O   VAL A 229       4.763 -21.930   1.312  1.00  0.70           O  
ATOM   3205  CB  VAL A 229       4.123 -19.131   0.213  1.00  0.70           C  
ATOM   3206  CG1 VAL A 229       3.286 -17.938   0.362  1.00  0.70           C  
ATOM   3207  CG2 VAL A 229       5.259 -18.886  -0.729  1.00  0.70           C  
ATOM   3208  H   VAL A 229       5.773 -17.707   1.761  1.00  0.70           H  
ATOM   3209  HA  VAL A 229       3.764 -19.766   2.213  1.00  0.70           H  
ATOM   3210  HB  VAL A 229       3.489 -19.916  -0.197  1.00  0.70           H  
ATOM   3211 1HG1 VAL A 229       2.901 -17.637  -0.612  1.00  0.70           H  
ATOM   3212 2HG1 VAL A 229       2.461 -18.159   1.035  1.00  0.70           H  
ATOM   3213 3HG1 VAL A 229       3.866 -17.163   0.764  1.00  0.70           H  
ATOM   3214 1HG2 VAL A 229       4.867 -18.579  -1.689  1.00  0.70           H  
ATOM   3215 2HG2 VAL A 229       5.876 -18.121  -0.334  1.00  0.70           H  
ATOM   3216 3HG2 VAL A 229       5.848 -19.787  -0.864  1.00  0.70           H  
ATOM   3217  N   SER A 230       6.724 -20.838   1.419  1.00  0.71           N  
ATOM   3218  CA  SER A 230       7.471 -22.076   1.241  1.00  0.71           C  
ATOM   3219  C   SER A 230       7.244 -23.004   2.429  1.00  0.71           C  
ATOM   3220  O   SER A 230       6.991 -24.197   2.278  1.00  0.71           O  
ATOM   3221  CB  SER A 230       8.943 -21.771   1.197  1.00  0.71           C  
ATOM   3222  OG  SER A 230       9.390 -21.363   2.451  1.00  0.71           O  
ATOM   3223  H   SER A 230       7.192 -19.952   1.517  1.00  0.71           H  
ATOM   3224  HA  SER A 230       7.152 -22.563   0.317  1.00  0.71           H  
ATOM   3225 1HB  SER A 230       9.473 -22.637   0.912  1.00  0.71           H  
ATOM   3226 2HB  SER A 230       9.143 -21.000   0.459  1.00  0.71           H  
ATOM   3227  HG  SER A 230       9.317 -22.151   3.013  1.00  0.71           H  
ATOM   3228  N   TYR A 231       7.171 -22.404   3.616  1.00  0.71           N  
ATOM   3229  CA  TYR A 231       6.937 -23.117   4.866  1.00  0.71           C  
ATOM   3230  C   TYR A 231       5.602 -23.826   4.795  1.00  0.71           C  
ATOM   3231  O   TYR A 231       5.471 -25.009   5.117  1.00  0.71           O  
ATOM   3232  CB  TYR A 231       6.949 -22.164   6.054  1.00  0.71           C  
ATOM   3233  CG  TYR A 231       6.712 -22.833   7.371  1.00  0.71           C  
ATOM   3234  CD1 TYR A 231       7.755 -23.380   8.101  1.00  0.71           C  
ATOM   3235  CD2 TYR A 231       5.439 -22.911   7.834  1.00  0.71           C  
ATOM   3236  CE1 TYR A 231       7.489 -23.974   9.323  1.00  0.71           C  
ATOM   3237  CE2 TYR A 231       5.157 -23.502   9.033  1.00  0.71           C  
ATOM   3238  CZ  TYR A 231       6.170 -24.023   9.787  1.00  0.71           C  
ATOM   3239  OH  TYR A 231       5.891 -24.555  11.018  1.00  0.71           O  
ATOM   3240  H   TYR A 231       7.321 -21.407   3.649  1.00  0.71           H  
ATOM   3241  HA  TYR A 231       7.714 -23.869   4.997  1.00  0.71           H  
ATOM   3242 1HB  TYR A 231       7.907 -21.642   6.098  1.00  0.71           H  
ATOM   3243 2HB  TYR A 231       6.175 -21.408   5.918  1.00  0.71           H  
ATOM   3244  HD1 TYR A 231       8.779 -23.325   7.729  1.00  0.71           H  
ATOM   3245  HD2 TYR A 231       4.657 -22.488   7.243  1.00  0.71           H  
ATOM   3246  HE1 TYR A 231       8.302 -24.386   9.921  1.00  0.71           H  
ATOM   3247  HE2 TYR A 231       4.131 -23.538   9.394  1.00  0.71           H  
ATOM   3248  HH  TYR A 231       4.934 -24.590  11.145  1.00  0.71           H  
ATOM   3249  N   PHE A 232       4.603 -23.080   4.345  1.00  0.71           N  
ATOM   3250  CA  PHE A 232       3.241 -23.568   4.276  1.00  0.71           C  
ATOM   3251  C   PHE A 232       2.926 -24.253   2.969  1.00  0.71           C  
ATOM   3252  O   PHE A 232       1.772 -24.607   2.735  1.00  0.71           O  
ATOM   3253  CB  PHE A 232       2.271 -22.404   4.426  1.00  0.71           C  
ATOM   3254  CG  PHE A 232       2.334 -21.819   5.730  1.00  0.71           C  
ATOM   3255  CD1 PHE A 232       2.881 -20.572   5.919  1.00  0.71           C  
ATOM   3256  CD2 PHE A 232       1.889 -22.525   6.800  1.00  0.71           C  
ATOM   3257  CE1 PHE A 232       2.990 -20.053   7.172  1.00  0.71           C  
ATOM   3258  CE2 PHE A 232       1.988 -22.015   8.047  1.00  0.71           C  
ATOM   3259  CZ  PHE A 232       2.549 -20.790   8.233  1.00  0.71           C  
ATOM   3260  H   PHE A 232       4.800 -22.109   4.085  1.00  0.71           H  
ATOM   3261  HA  PHE A 232       3.089 -24.279   5.089  1.00  0.71           H  
ATOM   3262 1HB  PHE A 232       2.513 -21.634   3.690  1.00  0.71           H  
ATOM   3263 2HB  PHE A 232       1.262 -22.732   4.245  1.00  0.71           H  
ATOM   3264  HD1 PHE A 232       3.234 -20.012   5.063  1.00  0.71           H  
ATOM   3265  HD2 PHE A 232       1.468 -23.513   6.643  1.00  0.71           H  
ATOM   3266  HE1 PHE A 232       3.437 -19.070   7.332  1.00  0.71           H  
ATOM   3267  HE2 PHE A 232       1.641 -22.590   8.900  1.00  0.71           H  
ATOM   3268  HZ  PHE A 232       2.648 -20.408   9.232  1.00  0.71           H  
ATOM   3269  N   ARG A 233       3.929 -24.479   2.129  1.00  0.70           N  
ATOM   3270  CA  ARG A 233       3.695 -25.054   0.826  1.00  0.70           C  
ATOM   3271  C   ARG A 233       3.031 -26.417   0.895  1.00  0.70           C  
ATOM   3272  O   ARG A 233       2.118 -26.688   0.125  1.00  0.70           O  
ATOM   3273  CB  ARG A 233       5.011 -25.185   0.087  1.00  0.70           C  
ATOM   3274  CG  ARG A 233       4.925 -25.758  -1.284  1.00  0.70           C  
ATOM   3275  CD  ARG A 233       4.301 -24.805  -2.212  1.00  0.70           C  
ATOM   3276  NE  ARG A 233       4.161 -25.380  -3.521  1.00  0.70           N  
ATOM   3277  CZ  ARG A 233       5.094 -25.329  -4.498  1.00  0.70           C  
ATOM   3278  NH1 ARG A 233       6.252 -24.688  -4.332  1.00  0.70           N  
ATOM   3279  NH2 ARG A 233       4.853 -25.933  -5.649  1.00  0.70           N  
ATOM   3280  H   ARG A 233       4.885 -24.221   2.369  1.00  0.70           H  
ATOM   3281  HA  ARG A 233       3.053 -24.376   0.266  1.00  0.70           H  
ATOM   3282 1HB  ARG A 233       5.461 -24.203  -0.006  1.00  0.70           H  
ATOM   3283 2HB  ARG A 233       5.696 -25.802   0.665  1.00  0.70           H  
ATOM   3284 1HG  ARG A 233       5.926 -25.984  -1.648  1.00  0.70           H  
ATOM   3285 2HG  ARG A 233       4.320 -26.670  -1.273  1.00  0.70           H  
ATOM   3286 1HD  ARG A 233       3.310 -24.535  -1.848  1.00  0.70           H  
ATOM   3287 2HD  ARG A 233       4.926 -23.913  -2.289  1.00  0.70           H  
ATOM   3288  HE  ARG A 233       3.279 -25.907  -3.708  1.00  0.70           H  
ATOM   3289 1HH1 ARG A 233       6.484 -24.183  -3.458  1.00  0.70           H  
ATOM   3290 2HH1 ARG A 233       6.923 -24.674  -5.092  1.00  0.70           H  
ATOM   3291 1HH2 ARG A 233       3.978 -26.431  -5.791  1.00  0.70           H  
ATOM   3292 2HH2 ARG A 233       5.538 -25.905  -6.384  1.00  0.70           H  
ATOM   3293  N   ALA A 234       3.440 -27.286   1.828  1.00  0.71           N  
ATOM   3294  CA  ALA A 234       2.809 -28.607   1.874  1.00  0.71           C  
ATOM   3295  C   ALA A 234       1.312 -28.485   2.147  1.00  0.71           C  
ATOM   3296  O   ALA A 234       0.500 -29.173   1.527  1.00  0.71           O  
ATOM   3297  CB  ALA A 234       3.458 -29.470   2.941  1.00  0.71           C  
ATOM   3298  H   ALA A 234       4.180 -27.035   2.471  1.00  0.71           H  
ATOM   3299  HA  ALA A 234       2.938 -29.079   0.898  1.00  0.71           H  
ATOM   3300 1HB  ALA A 234       2.990 -30.453   2.946  1.00  0.71           H  
ATOM   3301 2HB  ALA A 234       4.521 -29.573   2.729  1.00  0.71           H  
ATOM   3302 3HB  ALA A 234       3.327 -29.000   3.915  1.00  0.71           H  
ATOM   3303  N   TRP A 235       0.956 -27.594   3.074  1.00  0.73           N  
ATOM   3304  CA  TRP A 235      -0.438 -27.333   3.409  1.00  0.73           C  
ATOM   3305  C   TRP A 235      -1.183 -26.705   2.237  1.00  0.73           C  
ATOM   3306  O   TRP A 235      -2.298 -27.118   1.900  1.00  0.73           O  
ATOM   3307  CB  TRP A 235      -0.555 -26.503   4.695  1.00  0.73           C  
ATOM   3308  CG  TRP A 235      -1.938 -26.002   4.939  1.00  0.73           C  
ATOM   3309  CD1 TRP A 235      -3.016 -26.616   5.512  1.00  0.73           C  
ATOM   3310  CD2 TRP A 235      -2.358 -24.692   4.589  1.00  0.73           C  
ATOM   3311  NE1 TRP A 235      -4.095 -25.757   5.500  1.00  0.73           N  
ATOM   3312  CE2 TRP A 235      -3.694 -24.574   4.932  1.00  0.73           C  
ATOM   3313  CE3 TRP A 235      -1.712 -23.633   4.017  1.00  0.73           C  
ATOM   3314  CZ2 TRP A 235      -4.389 -23.415   4.694  1.00  0.73           C  
ATOM   3315  CZ3 TRP A 235      -2.389 -22.486   3.780  1.00  0.73           C  
ATOM   3316  CH2 TRP A 235      -3.686 -22.382   4.106  1.00  0.73           C  
ATOM   3317  H   TRP A 235       1.677 -27.056   3.534  1.00  0.73           H  
ATOM   3318  HA  TRP A 235      -0.910 -28.290   3.620  1.00  0.73           H  
ATOM   3319 1HB  TRP A 235      -0.246 -27.104   5.549  1.00  0.73           H  
ATOM   3320 2HB  TRP A 235       0.117 -25.643   4.634  1.00  0.73           H  
ATOM   3321  HD1 TRP A 235      -3.027 -27.634   5.899  1.00  0.73           H  
ATOM   3322  HE1 TRP A 235      -5.026 -25.960   5.841  1.00  0.73           H  
ATOM   3323  HE3 TRP A 235      -0.673 -23.736   3.765  1.00  0.73           H  
ATOM   3324  HZ2 TRP A 235      -5.439 -23.292   4.946  1.00  0.73           H  
ATOM   3325  HZ3 TRP A 235      -1.860 -21.653   3.318  1.00  0.73           H  
ATOM   3326  HH2 TRP A 235      -4.169 -21.475   3.897  1.00  0.73           H  
ATOM   3327  N   ILE A 236      -0.561 -25.714   1.598  1.00  0.77           N  
ATOM   3328  CA  ILE A 236      -1.202 -25.017   0.498  1.00  0.77           C  
ATOM   3329  C   ILE A 236      -1.493 -26.003  -0.627  1.00  0.77           C  
ATOM   3330  O   ILE A 236      -2.580 -25.975  -1.213  1.00  0.77           O  
ATOM   3331  CB  ILE A 236      -0.330 -23.865  -0.055  1.00  0.77           C  
ATOM   3332  CG1 ILE A 236      -0.177 -22.726   0.956  1.00  0.77           C  
ATOM   3333  CG2 ILE A 236      -0.979 -23.310  -1.285  1.00  0.77           C  
ATOM   3334  CD1 ILE A 236       0.899 -21.704   0.604  1.00  0.77           C  
ATOM   3335  H   ILE A 236       0.363 -25.422   1.903  1.00  0.77           H  
ATOM   3336  HA  ILE A 236      -2.147 -24.605   0.853  1.00  0.77           H  
ATOM   3337  HB  ILE A 236       0.664 -24.240  -0.296  1.00  0.77           H  
ATOM   3338 1HG1 ILE A 236      -1.130 -22.212   1.043  1.00  0.77           H  
ATOM   3339 2HG1 ILE A 236       0.080 -23.137   1.890  1.00  0.77           H  
ATOM   3340 1HG2 ILE A 236      -0.377 -22.517  -1.661  1.00  0.77           H  
ATOM   3341 2HG2 ILE A 236      -1.072 -24.094  -2.035  1.00  0.77           H  
ATOM   3342 3HG2 ILE A 236      -1.960 -22.926  -1.037  1.00  0.77           H  
ATOM   3343 1HD1 ILE A 236       0.940 -20.937   1.379  1.00  0.77           H  
ATOM   3344 2HD1 ILE A 236       1.870 -22.200   0.539  1.00  0.77           H  
ATOM   3345 3HD1 ILE A 236       0.664 -21.246  -0.346  1.00  0.77           H  
ATOM   3346  N   ASP A 237      -0.518 -26.867  -0.959  1.00  0.82           N  
ATOM   3347  CA  ASP A 237      -0.727 -27.858  -2.009  1.00  0.82           C  
ATOM   3348  C   ASP A 237      -1.800 -28.882  -1.613  1.00  0.82           C  
ATOM   3349  O   ASP A 237      -2.622 -29.277  -2.443  1.00  0.82           O  
ATOM   3350  CB  ASP A 237       0.557 -28.658  -2.302  1.00  0.82           C  
ATOM   3351  CG  ASP A 237       1.722 -27.913  -3.025  1.00  0.82           C  
ATOM   3352  OD1 ASP A 237       1.555 -26.825  -3.535  1.00  0.82           O  
ATOM   3353  OD2 ASP A 237       2.785 -28.492  -3.092  1.00  0.82           O  
ATOM   3354  H   ASP A 237       0.374 -26.839  -0.466  1.00  0.82           H  
ATOM   3355  HA  ASP A 237      -1.048 -27.344  -2.913  1.00  0.82           H  
ATOM   3356 1HB  ASP A 237       0.950 -29.026  -1.348  1.00  0.82           H  
ATOM   3357 2HB  ASP A 237       0.296 -29.534  -2.892  1.00  0.82           H  
ATOM   3358  N   ALA A 238      -1.792 -29.309  -0.340  1.00  0.89           N  
ATOM   3359  CA  ALA A 238      -2.724 -30.316   0.170  1.00  0.89           C  
ATOM   3360  C   ALA A 238      -4.198 -29.918   0.114  1.00  0.89           C  
ATOM   3361  O   ALA A 238      -5.051 -30.765  -0.168  1.00  0.89           O  
ATOM   3362  CB  ALA A 238      -2.385 -30.642   1.613  1.00  0.89           C  
ATOM   3363  H   ALA A 238      -1.082 -28.961   0.305  1.00  0.89           H  
ATOM   3364  HA  ALA A 238      -2.598 -31.211  -0.437  1.00  0.89           H  
ATOM   3365 1HB  ALA A 238      -3.047 -31.425   1.974  1.00  0.89           H  
ATOM   3366 2HB  ALA A 238      -1.351 -30.978   1.677  1.00  0.89           H  
ATOM   3367 3HB  ALA A 238      -2.514 -29.748   2.219  1.00  0.89           H  
ATOM   3368  N   ASN A 239      -4.503 -28.650   0.387  1.00  0.97           N  
ATOM   3369  CA  ASN A 239      -5.900 -28.224   0.428  1.00  0.97           C  
ATOM   3370  C   ASN A 239      -6.111 -26.781  -0.028  1.00  0.97           C  
ATOM   3371  O   ASN A 239      -6.435 -26.525  -1.192  1.00  0.97           O  
ATOM   3372  OXT ASN A 239      -5.816 -25.861   0.730  1.00  0.97           O  
ATOM   3373  CB  ASN A 239      -6.443 -28.415   1.838  1.00  0.97           C  
ATOM   3374  CG  ASN A 239      -7.920 -28.130   1.965  1.00  0.97           C  
ATOM   3375  OD1 ASN A 239      -8.365 -27.021   1.647  1.00  0.97           O  
ATOM   3376  ND2 ASN A 239      -8.676 -29.095   2.431  1.00  0.97           N  
ATOM   3377  H   ASN A 239      -3.750 -28.003   0.634  1.00  0.97           H  
ATOM   3378  HA  ASN A 239      -6.468 -28.858  -0.252  1.00  0.97           H  
ATOM   3379 1HB  ASN A 239      -6.258 -29.442   2.158  1.00  0.97           H  
ATOM   3380 2HB  ASN A 239      -5.900 -27.759   2.523  1.00  0.97           H  
ATOM   3381 1HD2 ASN A 239      -9.661 -28.955   2.538  1.00  0.97           H  
ATOM   3382 2HD2 ASN A 239      -8.268 -29.974   2.678  1.00  0.97           H  
TER    3383
ENDMDL

