CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 22040517110597788

Job options:

ID        	=	 22040517110597788
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


CRYST1   54.926   79.122  133.354  90.00  90.00  90.00 P 1           1
ATOM      1  N   SER A   5     -15.852 -16.513  26.687  1.00  0.00      AP1  N
ATOM      2  HT1 SER A   5     -16.037 -16.428  27.707  1.00  0.00      AP1   
ATOM      3  HT2 SER A   5     -14.817 -16.619  26.670  1.00  0.00      AP1   
ATOM      4  HT3 SER A   5     -16.290 -17.423  26.441  1.00  0.00      AP1   
ATOM      5  CA  SER A   5     -16.371 -15.416  25.855  1.00  0.00      AP1  C
ATOM      6  HA  SER A   5     -17.172 -15.715  25.195  1.00  0.00      AP1   
ATOM      7  CB  SER A   5     -17.129 -14.390  26.808  1.00  0.00      AP1  C
ATOM      8  HB1 SER A   5     -18.007 -14.976  27.152  1.00  0.00      AP1   
ATOM      9  HB2 SER A   5     -16.526 -14.067  27.684  1.00  0.00      AP1   
ATOM     10  OG  SER A   5     -17.543 -13.178  26.110  1.00  0.00      AP1  O
ATOM     11  HG1 SER A   5     -17.947 -13.467  25.288  1.00  0.00      AP1   
ATOM     12  C   SER A   5     -15.256 -14.805  25.084  1.00  0.00      AP1  C
ATOM     13  O   SER A   5     -14.359 -14.161  25.647  1.00  0.00      AP1  O
ATOM     14  N   GLU A   6     -15.346 -14.780  23.698  1.00  0.00      AP1  N
ATOM     15  HN  GLU A   6     -16.170 -15.201  23.325  1.00  0.00      AP1   
ATOM     16  CA  GLU A   6     -14.307 -14.312  22.750  1.00  0.00      AP1  C
ATOM     17  HA  GLU A   6     -13.582 -15.112  22.750  1.00  0.00      AP1   
ATOM     18  CB  GLU A   6     -14.852 -14.240  21.271  1.00  0.00      AP1  C
ATOM     19  HB1 GLU A   6     -15.848 -13.748  21.282  1.00  0.00      AP1   
ATOM     20  HB2 GLU A   6     -14.256 -13.612  20.575  1.00  0.00      AP1   
ATOM     21  CG  GLU A   6     -14.961 -15.532  20.461  1.00  0.00      AP1  C
ATOM     22  HG1 GLU A   6     -13.930 -15.947  20.450  1.00  0.00      AP1   
ATOM     23  HG2 GLU A   6     -15.655 -16.216  20.994  1.00  0.00      AP1   
ATOM     24  CD  GLU A   6     -15.335 -15.262  19.019  1.00  0.00      AP1  C
ATOM     25  OE1 GLU A   6     -16.449 -15.596  18.552  1.00  0.00      AP1  O
ATOM     26  OE2 GLU A   6     -14.512 -14.591  18.425  1.00  0.00      AP1  O
ATOM     27  C   GLU A   6     -13.671 -12.955  23.108  1.00  0.00      AP1  C
ATOM     28  O   GLU A   6     -12.449 -12.726  23.174  1.00  0.00      AP1  O
ATOM     29  N   VAL A   7     -14.605 -11.956  23.296  1.00  0.00      AP1  N
ATOM     30  HN  VAL A   7     -15.570 -12.197  23.225  1.00  0.00      AP1   
ATOM     31  CA  VAL A   7     -14.223 -10.505  23.608  1.00  0.00      AP1  C
ATOM     32  HA  VAL A   7     -13.594 -10.190  22.788  1.00  0.00      AP1   
ATOM     33  CB  VAL A   7     -15.420  -9.543  23.803  1.00  0.00      AP1  C
ATOM     34  HB  VAL A   7     -16.152  -9.642  22.972  1.00  0.00      AP1   
ATOM     35  CG1 VAL A   7     -16.414  -9.988  24.879  1.00  0.00      AP1  C
ATOM     36 HG11 VAL A   7     -16.641 -11.051  24.650  1.00  0.00      AP1   
ATOM     37 HG12 VAL A   7     -16.047  -9.883  25.922  1.00  0.00      AP1   
ATOM     38 HG13 VAL A   7     -17.356  -9.406  24.788  1.00  0.00      AP1   
ATOM     39  CG2 VAL A   7     -15.038  -8.013  24.012  1.00  0.00      AP1  C
ATOM     40 HG21 VAL A   7     -14.404  -7.866  24.912  1.00  0.00      AP1   
ATOM     41 HG22 VAL A   7     -14.519  -7.524  23.160  1.00  0.00      AP1   
ATOM     42 HG23 VAL A   7     -15.913  -7.336  24.116  1.00  0.00      AP1   
ATOM     43  C   VAL A   7     -13.325 -10.453  24.922  1.00  0.00      AP1  C
ATOM     44  O   VAL A   7     -12.238  -9.869  24.967  1.00  0.00      AP1  O
ATOM     45  N   ALA A   8     -13.689 -11.064  26.102  1.00  0.00      AP1  N
ATOM     46  HN  ALA A   8     -14.573 -11.521  26.165  1.00  0.00      AP1   
ATOM     47  CA  ALA A   8     -12.958 -11.380  27.269  1.00  0.00      AP1  C
ATOM     48  HA  ALA A   8     -12.722 -10.397  27.647  1.00  0.00      AP1   
ATOM     49  CB  ALA A   8     -13.838 -12.043  28.257  1.00  0.00      AP1  C
ATOM     50  HB1 ALA A   8     -14.016 -13.124  28.073  1.00  0.00      AP1   
ATOM     51  HB2 ALA A   8     -13.461 -11.835  29.281  1.00  0.00      AP1   
ATOM     52  HB3 ALA A   8     -14.824 -11.531  28.255  1.00  0.00      AP1   
ATOM     53  C   ALA A   8     -11.602 -11.971  26.956  1.00  0.00      AP1  C
ATOM     54  O   ALA A   8     -10.495 -11.518  27.378  1.00  0.00      AP1  O
ATOM     55  N   HSD A   9     -11.527 -13.135  26.237  1.00  0.00      AP1  N
ATOM     56  HN  HSD A   9     -12.378 -13.549  25.922  1.00  0.00      AP1   
ATOM     57  CA  HSD A   9     -10.282 -13.866  26.022  1.00  0.00      AP1  C
ATOM     58  HA  HSD A   9      -9.913 -14.043  27.021  1.00  0.00      AP1   
ATOM     59  CB  HSD A   9     -10.447 -15.196  25.230  1.00  0.00      AP1  C
ATOM     60  HB1 HSD A   9     -10.866 -14.943  24.233  1.00  0.00      AP1   
ATOM     61  HB2 HSD A   9      -9.474 -15.718  25.108  1.00  0.00      AP1   
ATOM     62  ND1 HSD A   9     -11.872 -17.118  24.814  1.00  0.00      AP1  N
ATOM     63  HD1 HSD A   9     -11.517 -17.259  23.890  1.00  0.00      AP1   
ATOM     64  CG  HSD A   9     -11.503 -16.129  25.681  1.00  0.00      AP1  C
ATOM     65  CE1 HSD A   9     -12.856 -17.809  25.493  1.00  0.00      AP1  C
ATOM     66  HE1 HSD A   9     -13.422 -18.654  25.100  1.00  0.00      AP1   
ATOM     67  NE2 HSD A   9     -13.084 -17.250  26.745  1.00  0.00      AP1  N
ATOM     68  CD2 HSD A   9     -12.265 -16.160  26.804  1.00  0.00      AP1  C
ATOM     69  HD2 HSD A   9     -12.250 -15.488  27.653  1.00  0.00      AP1   
ATOM     70  C   HSD A   9      -9.253 -13.116  25.348  1.00  0.00      AP1  C
ATOM     71  O   HSD A   9      -8.079 -12.996  25.799  1.00  0.00      AP1  O
ATOM     72  N   ARG A  10      -9.598 -12.398  24.225  1.00  0.00      AP1  N
ATOM     73  HN  ARG A  10     -10.480 -12.600  23.807  1.00  0.00      AP1   
ATOM     74  CA  ARG A  10      -8.772 -11.341  23.627  1.00  0.00      AP1  C
ATOM     75  HA  ARG A  10      -7.863 -11.808  23.275  1.00  0.00      AP1   
ATOM     76  CB  ARG A  10      -9.430 -10.845  22.344  1.00  0.00      AP1  C
ATOM     77  HB1 ARG A  10     -10.412 -10.345  22.482  1.00  0.00      AP1   
ATOM     78  HB2 ARG A  10      -8.927  -9.915  22.002  1.00  0.00      AP1   
ATOM     79  CG  ARG A  10      -9.547 -11.906  21.194  1.00  0.00      AP1  C
ATOM     80  HG1 ARG A  10     -10.314 -12.656  21.481  1.00  0.00      AP1   
ATOM     81  HG2 ARG A  10      -9.860 -11.193  20.402  1.00  0.00      AP1   
ATOM     82  CD  ARG A  10      -8.268 -12.602  20.777  1.00  0.00      AP1  C
ATOM     83  HD1 ARG A  10      -7.466 -11.838  20.683  1.00  0.00      AP1   
ATOM     84  HD2 ARG A  10      -8.018 -13.391  21.518  1.00  0.00      AP1   
ATOM     85  NE  ARG A  10      -8.602 -13.399  19.557  1.00  0.00      AP1  N
ATOM     86  HE  ARG A  10      -9.480 -13.195  19.122  1.00  0.00      AP1   
ATOM     87  CZ  ARG A  10      -7.713 -14.015  18.754  1.00  0.00      AP1  C
ATOM     88  NH1 ARG A  10      -6.481 -14.129  19.109  1.00  0.00      AP1  N
ATOM     89 HH11 ARG A  10      -5.896 -14.685  18.519  1.00  0.00      AP1   
ATOM     90 HH12 ARG A  10      -6.064 -13.633  19.871  1.00  0.00      AP1   
ATOM     91  NH2 ARG A  10      -8.059 -14.567  17.634  1.00  0.00      AP1  N
ATOM     92 HH21 ARG A  10      -7.390 -15.112  17.130  1.00  0.00      AP1   
ATOM     93 HH22 ARG A  10      -8.966 -14.370  17.262  1.00  0.00      AP1   
ATOM     94  C   ARG A  10      -8.374 -10.213  24.525  1.00  0.00      AP1  C
ATOM     95  O   ARG A  10      -7.239  -9.827  24.646  1.00  0.00      AP1  O
ATOM     96  N   PHE A  11      -9.370  -9.701  25.332  1.00  0.00      AP1  N
ATOM     97  HN  PHE A  11     -10.283 -10.087  25.227  1.00  0.00      AP1   
ATOM     98  CA  PHE A  11      -9.262  -8.561  26.246  1.00  0.00      AP1  C
ATOM     99  HA  PHE A  11      -8.895  -7.644  25.810  1.00  0.00      AP1   
ATOM    100  CB  PHE A  11     -10.641  -8.189  26.807  1.00  0.00      AP1  C
ATOM    101  HB1 PHE A  11     -11.180  -7.759  25.936  1.00  0.00      AP1   
ATOM    102  HB2 PHE A  11     -11.159  -9.119  27.123  1.00  0.00      AP1   
ATOM    103  CG  PHE A  11     -10.646  -7.174  27.975  1.00  0.00      AP1  C
ATOM    104  CD1 PHE A  11     -11.376  -7.459  29.085  1.00  0.00      AP1  C
ATOM    105  HD1 PHE A  11     -11.814  -8.407  29.361  1.00  0.00      AP1   
ATOM    106  CE1 PHE A  11     -11.494  -6.476  30.072  1.00  0.00      AP1  C
ATOM    107  HE1 PHE A  11     -12.164  -6.694  30.891  1.00  0.00      AP1   
ATOM    108  CZ  PHE A  11     -10.990  -5.157  29.949  1.00  0.00      AP1  C
ATOM    109  HZ  PHE A  11     -11.190  -4.415  30.707  1.00  0.00      AP1   
ATOM    110  CD2 PHE A  11     -10.070  -5.882  27.833  1.00  0.00      AP1  C
ATOM    111  HD2 PHE A  11      -9.396  -5.662  27.018  1.00  0.00      AP1   
ATOM    112  CE2 PHE A  11     -10.172  -4.931  28.834  1.00  0.00      AP1  C
ATOM    113  HE2 PHE A  11      -9.597  -4.024  28.729  1.00  0.00      AP1   
ATOM    114  C   PHE A  11      -8.209  -8.746  27.301  1.00  0.00      AP1  C
ATOM    115  O   PHE A  11      -7.361  -7.839  27.563  1.00  0.00      AP1  O
ATOM    116  N   LYS A  12      -8.186  -9.897  27.908  1.00  0.00      AP1  N
ATOM    117  HN  LYS A  12      -8.952 -10.519  27.764  1.00  0.00      AP1   
ATOM    118  CA  LYS A  12      -7.181 -10.219  28.836  1.00  0.00      AP1  C
ATOM    119  HA  LYS A  12      -7.068  -9.355  29.475  1.00  0.00      AP1   
ATOM    120  CB  LYS A  12      -7.665 -11.426  29.733  1.00  0.00      AP1  C
ATOM    121  HB1 LYS A  12      -7.859 -12.300  29.075  1.00  0.00      AP1   
ATOM    122  HB2 LYS A  12      -6.834 -11.527  30.464  1.00  0.00      AP1   
ATOM    123  CG  LYS A  12      -8.911 -11.093  30.568  1.00  0.00      AP1   
ATOM    124  HG1 LYS A  12      -8.722 -10.251  31.267  1.00  0.00      AP1   
ATOM    125  HG2 LYS A  12      -9.802 -10.768  29.989  1.00  0.00      AP1   
ATOM    126  CD  LYS A  12      -9.460 -12.187  31.475  1.00  0.00      AP1   
ATOM    127  HD1 LYS A  12      -8.768 -12.455  32.303  1.00  0.00      AP1   
ATOM    128  HD2 LYS A  12     -10.342 -11.737  31.978  1.00  0.00      AP1   
ATOM    129  CE  LYS A  12      -9.828 -13.363  30.600  1.00  0.00      AP1   
ATOM    130  HE1 LYS A  12     -10.481 -13.056  29.756  1.00  0.00      AP1   
ATOM    131  HE2 LYS A  12      -8.904 -13.827  30.194  1.00  0.00      AP1   
ATOM    132  NZ  LYS A  12     -10.567 -14.323  31.389  1.00  0.00      AP1   
ATOM    133  HZ1 LYS A  12     -11.327 -14.750  30.822  1.00  0.00      AP1   
ATOM    134  HZ2 LYS A  12     -10.021 -15.160  31.677  1.00  0.00      AP1   
ATOM    135  HZ3 LYS A  12     -10.929 -13.902  32.268  1.00  0.00      AP1   
ATOM    136  C   LYS A  12      -5.715 -10.551  28.293  1.00  0.00      AP1  C
ATOM    137  O   LYS A  12      -4.701 -10.140  28.792  1.00  0.00      AP1  O
ATOM    138  N   ASP A  13      -5.648 -11.299  27.154  1.00  0.00      AP1  N
ATOM    139  HN  ASP A  13      -6.525 -11.680  26.870  1.00  0.00      AP1   
ATOM    140  CA  ASP A  13      -4.435 -11.474  26.444  1.00  0.00      AP1  C
ATOM    141  HA  ASP A  13      -3.768 -11.875  27.193  1.00  0.00      AP1   
ATOM    142  CB  ASP A  13      -4.743 -12.452  25.303  1.00  0.00      AP1  C
ATOM    143  HB1 ASP A  13      -5.788 -12.409  24.930  1.00  0.00      AP1   
ATOM    144  HB2 ASP A  13      -4.019 -12.324  24.470  1.00  0.00      AP1   
ATOM    145  CG  ASP A  13      -4.696 -13.835  25.849  1.00  0.00      AP1  C
ATOM    146  OD1 ASP A  13      -4.601 -14.065  27.130  1.00  0.00      AP1  O
ATOM    147  OD2 ASP A  13      -4.811 -14.840  25.038  1.00  0.00      AP1  O
ATOM    148  C   ASP A  13      -3.715 -10.247  25.908  1.00  0.00      AP1  C
ATOM    149  O   ASP A  13      -2.500 -10.074  26.058  1.00  0.00      AP1  O
ATOM    150  N   LEU A  14      -4.394  -9.368  25.152  1.00  0.00      AP1  N
ATOM    151  HN  LEU A  14      -5.376  -9.513  25.060  1.00  0.00      AP1   
ATOM    152  CA  LEU A  14      -3.944  -8.034  24.862  1.00  0.00      AP1  C
ATOM    153  HA  LEU A  14      -2.977  -8.184  24.404  1.00  0.00      AP1   
ATOM    154  CB  LEU A  14      -4.967  -7.343  23.892  1.00  0.00      AP1  C
ATOM    155  HB1 LEU A  14      -5.948  -7.458  24.400  1.00  0.00      AP1   
ATOM    156  HB2 LEU A  14      -4.693  -6.292  23.658  1.00  0.00      AP1   
ATOM    157  CG  LEU A  14      -4.835  -7.935  22.492  1.00  0.00      AP1  C
ATOM    158  HG  LEU A  14      -4.848  -9.043  22.567  1.00  0.00      AP1   
ATOM    159  CD1 LEU A  14      -6.077  -7.540  21.707  1.00  0.00      AP1  C
ATOM    160 HD11 LEU A  14      -6.909  -7.909  22.345  1.00  0.00      AP1   
ATOM    161 HD12 LEU A  14      -6.247  -6.460  21.506  1.00  0.00      AP1   
ATOM    162 HD13 LEU A  14      -6.088  -8.112  20.755  1.00  0.00      AP1   
ATOM    163  CD2 LEU A  14      -3.524  -7.462  21.760  1.00  0.00      AP1  C
ATOM    164 HD21 LEU A  14      -2.593  -7.793  22.269  1.00  0.00      AP1   
ATOM    165 HD22 LEU A  14      -3.518  -7.810  20.705  1.00  0.00      AP1   
ATOM    166 HD23 LEU A  14      -3.430  -6.356  21.791  1.00  0.00      AP1   
ATOM    167  C   LEU A  14      -3.641  -7.123  26.005  1.00  0.00      AP1  C
ATOM    168  O   LEU A  14      -2.611  -6.403  25.971  1.00  0.00      AP1  O
ATOM    169  N   GLY A  15      -4.487  -7.142  27.072  1.00  0.00      AP1  N
ATOM    170  HN  GLY A  15      -5.169  -7.868  27.119  1.00  0.00      AP1   
ATOM    171  CA  GLY A  15      -4.515  -6.153  28.156  1.00  0.00      AP1  C
ATOM    172  HA1 GLY A  15      -3.517  -5.843  28.428  1.00  0.00      AP1   
ATOM    173  HA2 GLY A  15      -5.137  -6.577  28.931  1.00  0.00      AP1   
ATOM    174  C   GLY A  15      -5.110  -4.758  27.904  1.00  0.00      AP1  C
ATOM    175  O   GLY A  15      -5.300  -4.305  26.781  1.00  0.00      AP1  O
ATOM    176  N   GLU A  16      -5.627  -4.025  28.932  1.00  0.00      AP1  N
ATOM    177  HN  GLU A  16      -5.374  -4.333  29.846  1.00  0.00      AP1   
ATOM    178  CA  GLU A  16      -6.539  -2.878  28.774  1.00  0.00      AP1  C
ATOM    179  HA  GLU A  16      -7.418  -3.199  28.234  1.00  0.00      AP1   
ATOM    180  CB  GLU A  16      -6.769  -2.362  30.193  1.00  0.00      AP1  C
ATOM    181  HB1 GLU A  16      -5.823  -2.343  30.775  1.00  0.00      AP1   
ATOM    182  HB2 GLU A  16      -7.274  -1.381  30.062  1.00  0.00      AP1   
ATOM    183  CG  GLU A  16      -7.731  -3.256  30.994  1.00  0.00      AP1  C
ATOM    184  HG1 GLU A  16      -8.827  -3.190  30.823  1.00  0.00      AP1   
ATOM    185  HG2 GLU A  16      -7.406  -4.297  30.783  1.00  0.00      AP1   
ATOM    186  CD  GLU A  16      -7.561  -3.053  32.509  1.00  0.00      AP1  C
ATOM    187  OE1 GLU A  16      -7.106  -3.971  33.261  1.00  0.00      AP1  O
ATOM    188  OE2 GLU A  16      -7.927  -1.910  32.945  1.00  0.00      AP1  O
ATOM    189  C   GLU A  16      -6.103  -1.737  27.883  1.00  0.00      AP1  C
ATOM    190  O   GLU A  16      -6.790  -1.355  26.934  1.00  0.00      AP1  O
ATOM    191  N   GLU A  17      -4.841  -1.236  28.069  1.00  0.00      AP1  N
ATOM    192  HN  GLU A  17      -4.233  -1.814  28.607  1.00  0.00      AP1   
ATOM    193  CA  GLU A  17      -4.261  -0.259  27.149  1.00  0.00      AP1  C
ATOM    194  HA  GLU A  17      -4.849   0.645  27.205  1.00  0.00      AP1   
ATOM    195  CB  GLU A  17      -2.867   0.128  27.610  1.00  0.00      AP1  C
ATOM    196  HB1 GLU A  17      -2.279  -0.788  27.835  1.00  0.00      AP1   
ATOM    197  HB2 GLU A  17      -2.326   0.711  26.835  1.00  0.00      AP1   
ATOM    198  CG  GLU A  17      -2.866   1.132  28.783  1.00  0.00      AP1  C
ATOM    199  HG1 GLU A  17      -3.302   2.105  28.471  1.00  0.00      AP1   
ATOM    200  HG2 GLU A  17      -3.406   0.842  29.710  1.00  0.00      AP1   
ATOM    201  CD  GLU A  17      -1.473   1.551  29.228  1.00  0.00      AP1  C
ATOM    202  OE1 GLU A  17      -1.112   2.726  28.987  1.00  0.00      AP1  O
ATOM    203  OE2 GLU A  17      -0.616   0.741  29.629  1.00  0.00      AP1  O
ATOM    204  C   GLU A  17      -4.202  -0.562  25.666  1.00  0.00      AP1  C
ATOM    205  O   GLU A  17      -4.695   0.200  24.789  1.00  0.00      AP1  O
ATOM    206  N   ASN A  18      -3.714  -1.790  25.257  1.00  0.00      AP1  N
ATOM    207  HN  ASN A  18      -3.302  -2.352  25.969  1.00  0.00      AP1   
ATOM    208  CA  ASN A  18      -3.746  -2.370  23.866  1.00  0.00      AP1  C
ATOM    209  HA  ASN A  18      -3.315  -1.655  23.181  1.00  0.00      AP1   
ATOM    210  CB  ASN A  18      -3.067  -3.771  23.751  1.00  0.00      AP1  C
ATOM    211  HB1 ASN A  18      -3.613  -4.348  24.527  1.00  0.00      AP1   
ATOM    212  HB2 ASN A  18      -3.218  -4.158  22.720  1.00  0.00      AP1   
ATOM    213  CG  ASN A  18      -1.590  -3.566  24.103  1.00  0.00      AP1  C
ATOM    214  OD1 ASN A  18      -0.895  -2.621  23.803  1.00  0.00      AP1  O
ATOM    215  ND2 ASN A  18      -0.997  -4.711  24.639  1.00  0.00      AP1  N
ATOM    216 HD21 ASN A  18      -1.515  -5.482  25.011  1.00  0.00      AP1   
ATOM    217 HD22 ASN A  18      -0.076  -4.471  24.945  1.00  0.00      AP1   
ATOM    218  C   ASN A  18      -5.151  -2.622  23.314  1.00  0.00      AP1  C
ATOM    219  O   ASN A  18      -5.360  -2.287  22.166  1.00  0.00      AP1  O
ATOM    220  N   PHE A  19      -6.087  -3.168  24.108  1.00  0.00      AP1  N
ATOM    221  HN  PHE A  19      -5.866  -3.364  25.061  1.00  0.00      AP1   
ATOM    222  CA  PHE A  19      -7.466  -3.350  23.636  1.00  0.00      AP1  C
ATOM    223  HA  PHE A  19      -7.397  -4.014  22.786  1.00  0.00      AP1   
ATOM    224  CB  PHE A  19      -8.314  -4.031  24.778  1.00  0.00      AP1  C
ATOM    225  HB1 PHE A  19      -7.794  -4.957  25.102  1.00  0.00      AP1   
ATOM    226  HB2 PHE A  19      -8.227  -3.363  25.661  1.00  0.00      AP1   
ATOM    227  CG  PHE A  19      -9.795  -4.279  24.562  1.00  0.00      AP1  C
ATOM    228  CD1 PHE A  19     -10.728  -3.320  25.015  1.00  0.00      AP1  C
ATOM    229  HD1 PHE A  19     -10.321  -2.444  25.498  1.00  0.00      AP1   
ATOM    230  CE1 PHE A  19     -12.049  -3.427  24.654  1.00  0.00      AP1  C
ATOM    231  HE1 PHE A  19     -12.757  -2.628  24.822  1.00  0.00      AP1   
ATOM    232  CZ  PHE A  19     -12.567  -4.630  24.210  1.00  0.00      AP1  C
ATOM    233  HZ  PHE A  19     -13.644  -4.706  24.210  1.00  0.00      AP1   
ATOM    234  CD2 PHE A  19     -10.322  -5.471  24.054  1.00  0.00      AP1  C
ATOM    235  HD2 PHE A  19      -9.744  -6.310  23.697  1.00  0.00      AP1   
ATOM    236  CE2 PHE A  19     -11.675  -5.688  23.865  1.00  0.00      AP1  C
ATOM    237  HE2 PHE A  19     -11.941  -6.680  23.530  1.00  0.00      AP1   
ATOM    238  C   PHE A  19      -8.200  -2.121  23.138  1.00  0.00      AP1  C
ATOM    239  O   PHE A  19      -8.703  -2.144  21.970  1.00  0.00      AP1  O
ATOM    240  N   LYS A  20      -8.146  -1.057  23.938  1.00  0.00      AP1  N
ATOM    241  HN  LYS A  20      -7.826  -1.165  24.876  1.00  0.00      AP1   
ATOM    242  CA  LYS A  20      -8.755   0.232  23.610  1.00  0.00      AP1  C
ATOM    243  HA  LYS A  20      -9.798   0.099  23.362  1.00  0.00      AP1   
ATOM    244  CB  LYS A  20      -8.631   1.190  24.848  1.00  0.00      AP1  C
ATOM    245  HB1 LYS A  20      -7.562   1.199  25.149  1.00  0.00      AP1   
ATOM    246  HB2 LYS A  20      -8.849   2.201  24.444  1.00  0.00      AP1   
ATOM    247  CG  LYS A  20      -9.511   0.801  26.128  1.00  0.00      AP1  C
ATOM    248  HG1 LYS A  20     -10.526   1.055  25.755  1.00  0.00      AP1   
ATOM    249  HG2 LYS A  20      -9.517  -0.302  26.261  1.00  0.00      AP1   
ATOM    250  CD  LYS A  20      -9.282   1.718  27.329  1.00  0.00      AP1  C
ATOM    251  HD1 LYS A  20      -9.327   2.681  26.778  1.00  0.00      AP1   
ATOM    252  HD2 LYS A  20     -10.178   1.683  27.985  1.00  0.00      AP1   
ATOM    253  CE  LYS A  20      -8.096   1.437  28.216  1.00  0.00      AP1  C
ATOM    254  HE1 LYS A  20      -8.364   0.572  28.861  1.00  0.00      AP1   
ATOM    255  HE2 LYS A  20      -7.112   1.298  27.720  1.00  0.00      AP1   
ATOM    256  NZ  LYS A  20      -7.837   2.522  29.111  1.00  0.00      AP1  N
ATOM    257  HZ1 LYS A  20      -7.620   3.436  28.663  1.00  0.00      AP1   
ATOM    258  HZ2 LYS A  20      -8.644   2.761  29.722  1.00  0.00      AP1   
ATOM    259  HZ3 LYS A  20      -7.063   2.295  29.767  1.00  0.00      AP1   
ATOM    260  C   LYS A  20      -8.144   0.879  22.389  1.00  0.00      AP1  C
ATOM    261  O   LYS A  20      -8.788   1.560  21.623  1.00  0.00      AP1  O
ATOM    262  N   ALA A  21      -6.818   0.803  22.221  1.00  0.00      AP1  N
ATOM    263  HN  ALA A  21      -6.222   0.309  22.850  1.00  0.00      AP1   
ATOM    264  CA  ALA A  21      -6.106   1.328  21.100  1.00  0.00      AP1  C
ATOM    265  HA  ALA A  21      -6.464   2.338  20.961  1.00  0.00      AP1   
ATOM    266  CB  ALA A  21      -4.581   1.457  21.437  1.00  0.00      AP1  C
ATOM    267  HB1 ALA A  21      -4.074   0.468  21.425  1.00  0.00      AP1   
ATOM    268  HB2 ALA A  21      -4.062   2.090  20.686  1.00  0.00      AP1   
ATOM    269  HB3 ALA A  21      -4.410   1.936  22.425  1.00  0.00      AP1   
ATOM    270  C   ALA A  21      -6.463   0.755  19.758  1.00  0.00      AP1  C
ATOM    271  O   ALA A  21      -6.552   1.493  18.767  1.00  0.00      AP1  O
ATOM    272  N   LEU A  22      -6.704  -0.550  19.682  1.00  0.00      AP1  N
ATOM    273  HN  LEU A  22      -6.510  -1.101  20.490  1.00  0.00      AP1   
ATOM    274  CA  LEU A  22      -7.253  -1.117  18.450  1.00  0.00      AP1  C
ATOM    275  HA  LEU A  22      -6.822  -0.706  17.549  1.00  0.00      AP1   
ATOM    276  CB  LEU A  22      -7.200  -2.607  18.526  1.00  0.00      AP1  C
ATOM    277  HB1 LEU A  22      -7.524  -3.044  19.495  1.00  0.00      AP1   
ATOM    278  HB2 LEU A  22      -7.786  -2.986  17.662  1.00  0.00      AP1   
ATOM    279  CG  LEU A  22      -5.830  -3.162  18.510  1.00  0.00      AP1  C
ATOM    280  HG  LEU A  22      -5.258  -3.005  19.449  1.00  0.00      AP1   
ATOM    281  CD1 LEU A  22      -5.765  -4.649  18.397  1.00  0.00      AP1  C
ATOM    282 HD11 LEU A  22      -6.507  -5.122  19.075  1.00  0.00      AP1   
ATOM    283 HD12 LEU A  22      -6.088  -4.830  17.349  1.00  0.00      AP1   
ATOM    284 HD13 LEU A  22      -4.743  -5.045  18.578  1.00  0.00      AP1   
ATOM    285  CD2 LEU A  22      -4.994  -2.545  17.392  1.00  0.00      AP1  C
ATOM    286 HD21 LEU A  22      -4.507  -1.576  17.630  1.00  0.00      AP1   
ATOM    287 HD22 LEU A  22      -4.257  -3.261  16.971  1.00  0.00      AP1   
ATOM    288 HD23 LEU A  22      -5.634  -2.328  16.510  1.00  0.00      AP1   
ATOM    289  C   LEU A  22      -8.739  -0.812  18.188  1.00  0.00      AP1  C
ATOM    290  O   LEU A  22      -9.134  -0.501  17.043  1.00  0.00      AP1  O
ATOM    291  N   VAL A  23      -9.578  -0.936  19.197  1.00  0.00      AP1  N
ATOM    292  HN  VAL A  23      -9.259  -1.308  20.065  1.00  0.00      AP1   
ATOM    293  CA  VAL A  23     -11.050  -0.578  19.179  1.00  0.00      AP1  C
ATOM    294  HA  VAL A  23     -11.496  -1.233  18.446  1.00  0.00      AP1   
ATOM    295  CB  VAL A  23     -11.867  -0.894  20.535  1.00  0.00      AP1  C
ATOM    296  HB  VAL A  23     -11.249  -0.542  21.389  1.00  0.00      AP1   
ATOM    297  CG1 VAL A  23     -13.219  -0.175  20.559  1.00  0.00      AP1  C
ATOM    298 HG11 VAL A  23     -13.154   0.934  20.588  1.00  0.00      AP1   
ATOM    299 HG12 VAL A  23     -13.860  -0.498  19.711  1.00  0.00      AP1   
ATOM    300 HG13 VAL A  23     -13.872  -0.407  21.427  1.00  0.00      AP1   
ATOM    301  CG2 VAL A  23     -12.048  -2.373  20.647  1.00  0.00      AP1  C
ATOM    302 HG21 VAL A  23     -11.080  -2.915  20.696  1.00  0.00      AP1   
ATOM    303 HG22 VAL A  23     -12.579  -2.537  21.609  1.00  0.00      AP1   
ATOM    304 HG23 VAL A  23     -12.713  -2.719  19.827  1.00  0.00      AP1   
ATOM    305  C   VAL A  23     -11.250   0.822  18.603  1.00  0.00      AP1  C
ATOM    306  O   VAL A  23     -12.169   1.058  17.779  1.00  0.00      AP1  O
ATOM    307  N   LEU A  24     -10.397   1.874  18.921  1.00  0.00      AP1  N
ATOM    308  HN  LEU A  24      -9.770   1.774  19.690  1.00  0.00      AP1   
ATOM    309  CA  LEU A  24     -10.302   3.152  18.231  1.00  0.00      AP1  C
ATOM    310  HA  LEU A  24     -11.308   3.521  18.364  1.00  0.00      AP1   
ATOM    311  CB  LEU A  24      -9.236   3.926  19.042  1.00  0.00      AP1  C
ATOM    312  HB1 LEU A  24      -9.509   3.758  20.105  1.00  0.00      AP1   
ATOM    313  HB2 LEU A  24      -8.329   3.292  18.939  1.00  0.00      AP1   
ATOM    314  CG  LEU A  24      -9.042   5.384  18.723  1.00  0.00      AP1  C
ATOM    315  HG  LEU A  24      -8.930   5.551  17.631  1.00  0.00      AP1   
ATOM    316  CD1 LEU A  24     -10.258   6.207  19.293  1.00  0.00      AP1  C
ATOM    317 HD11 LEU A  24     -10.329   6.095  20.396  1.00  0.00      AP1   
ATOM    318 HD12 LEU A  24      -9.997   7.283  19.208  1.00  0.00      AP1   
ATOM    319 HD13 LEU A  24     -11.179   6.132  18.676  1.00  0.00      AP1   
ATOM    320  CD2 LEU A  24      -7.694   5.981  19.289  1.00  0.00      AP1  C
ATOM    321 HD21 LEU A  24      -7.563   6.021  20.392  1.00  0.00      AP1   
ATOM    322 HD22 LEU A  24      -6.753   5.514  18.928  1.00  0.00      AP1   
ATOM    323 HD23 LEU A  24      -7.649   7.045  18.973  1.00  0.00      AP1   
ATOM    324  C   LEU A  24      -9.967   3.234  16.731  1.00  0.00      AP1  C
ATOM    325  O   LEU A  24     -10.649   3.973  15.997  1.00  0.00      AP1  O
ATOM    326  N   ILE A  25      -9.005   2.410  16.261  1.00  0.00      AP1  N
ATOM    327  HN  ILE A  25      -8.427   1.895  16.889  1.00  0.00      AP1   
ATOM    328  CA  ILE A  25      -8.705   2.269  14.792  1.00  0.00      AP1  C
ATOM    329  HA  ILE A  25      -8.435   3.259  14.452  1.00  0.00      AP1   
ATOM    330  CB  ILE A  25      -7.354   1.468  14.555  1.00  0.00      AP1  C
ATOM    331  HB  ILE A  25      -7.567   0.668  15.296  1.00  0.00      AP1   
ATOM    332  CG2 ILE A  25      -7.193   0.967  13.113  1.00  0.00      AP1  C
ATOM    333 HG21 ILE A  25      -6.216   0.440  13.089  1.00  0.00      AP1   
ATOM    334 HG22 ILE A  25      -7.934   0.167  12.902  1.00  0.00      AP1   
ATOM    335 HG23 ILE A  25      -7.273   1.767  12.345  1.00  0.00      AP1   
ATOM    336  CG1 ILE A  25      -6.137   2.205  15.065  1.00  0.00      AP1  C
ATOM    337 HG11 ILE A  25      -5.740   2.937  14.330  1.00  0.00      AP1   
ATOM    338 HG12 ILE A  25      -6.465   2.911  15.857  1.00  0.00      AP1   
ATOM    339  CD  ILE A  25      -5.084   1.416  15.793  1.00  0.00      AP1  C
ATOM    340  HD1 ILE A  25      -5.596   0.825  16.582  1.00  0.00      AP1   
ATOM    341  HD2 ILE A  25      -4.595   0.628  15.181  1.00  0.00      AP1   
ATOM    342  HD3 ILE A  25      -4.373   2.045  16.370  1.00  0.00      AP1   
ATOM    343  C   ILE A  25      -9.896   1.689  14.013  1.00  0.00      AP1  C
ATOM    344  O   ILE A  25     -10.292   2.113  12.921  1.00  0.00      AP1  O
ATOM    345  N   ALA A  26     -10.493   0.655  14.673  1.00  0.00      AP1  N
ATOM    346  HN  ALA A  26     -10.247   0.396  15.604  1.00  0.00      AP1   
ATOM    347  CA  ALA A  26     -11.665  -0.016  14.149  1.00  0.00      AP1  C
ATOM    348  HA  ALA A  26     -11.326  -0.495  13.242  1.00  0.00      AP1   
ATOM    349  CB  ALA A  26     -11.904  -1.253  15.018  1.00  0.00      AP1  C
ATOM    350  HB1 ALA A  26     -12.797  -1.783  14.624  1.00  0.00      AP1   
ATOM    351  HB2 ALA A  26     -11.057  -1.954  14.857  1.00  0.00      AP1   
ATOM    352  HB3 ALA A  26     -12.134  -1.069  16.089  1.00  0.00      AP1   
ATOM    353  C   ALA A  26     -12.946   0.797  13.919  1.00  0.00      AP1  C
ATOM    354  O   ALA A  26     -13.691   0.669  12.951  1.00  0.00      AP1  O
ATOM    355  N   PHE A  27     -13.209   1.687  14.884  1.00  0.00      AP1  N
ATOM    356  HN  PHE A  27     -12.578   1.912  15.623  1.00  0.00      AP1   
ATOM    357  CA  PHE A  27     -14.202   2.781  14.661  1.00  0.00      AP1  C
ATOM    358  HA  PHE A  27     -15.143   2.345  14.359  1.00  0.00      AP1   
ATOM    359  CB  PHE A  27     -14.523   3.507  16.009  1.00  0.00      AP1  C
ATOM    360  HB1 PHE A  27     -13.593   3.891  16.480  1.00  0.00      AP1   
ATOM    361  HB2 PHE A  27     -15.229   4.320  15.737  1.00  0.00      AP1   
ATOM    362  CG  PHE A  27     -15.380   2.627  16.979  1.00  0.00      AP1  C
ATOM    363  CD1 PHE A  27     -14.977   2.422  18.246  1.00  0.00      AP1  C
ATOM    364  HD1 PHE A  27     -14.028   2.875  18.492  1.00  0.00      AP1   
ATOM    365  CE1 PHE A  27     -15.800   1.760  19.202  1.00  0.00      AP1  C
ATOM    366  HE1 PHE A  27     -15.479   1.570  20.215  1.00  0.00      AP1   
ATOM    367  CZ  PHE A  27     -16.951   1.136  18.692  1.00  0.00      AP1  C
ATOM    368  HZ  PHE A  27     -17.588   0.704  19.449  1.00  0.00      AP1   
ATOM    369  CD2 PHE A  27     -16.573   2.026  16.561  1.00  0.00      AP1  C
ATOM    370  HD2 PHE A  27     -16.922   2.093  15.541  1.00  0.00      AP1   
ATOM    371  CE2 PHE A  27     -17.394   1.292  17.386  1.00  0.00      AP1  C
ATOM    372  HE2 PHE A  27     -18.273   0.841  16.949  1.00  0.00      AP1   
ATOM    373  C   PHE A  27     -13.952   3.671  13.483  1.00  0.00      AP1  C
ATOM    374  O   PHE A  27     -14.809   3.897  12.688  1.00  0.00      AP1  O
ATOM    375  N   ALA A  28     -12.789   4.290  13.373  1.00  0.00      AP1  N
ATOM    376  HN  ALA A  28     -12.149   4.010  14.084  1.00  0.00      AP1   
ATOM    377  CA  ALA A  28     -12.422   5.410  12.528  1.00  0.00      AP1  C
ATOM    378  HA  ALA A  28     -13.157   6.179  12.714  1.00  0.00      AP1   
ATOM    379  CB  ALA A  28     -11.050   5.921  13.032  1.00  0.00      AP1  C
ATOM    380  HB1 ALA A  28     -11.177   6.273  14.078  1.00  0.00      AP1   
ATOM    381  HB2 ALA A  28     -10.305   5.108  12.897  1.00  0.00      AP1   
ATOM    382  HB3 ALA A  28     -10.815   6.919  12.605  1.00  0.00      AP1   
ATOM    383  C   ALA A  28     -12.413   5.060  11.006  1.00  0.00      AP1  C
ATOM    384  O   ALA A  28     -12.682   5.902  10.156  1.00  0.00      AP1  O
ATOM    385  N   GLN A  29     -12.102   3.770  10.689  1.00  0.00      AP1  N
ATOM    386  HN  GLN A  29     -11.890   3.112  11.408  1.00  0.00      AP1   
ATOM    387  CA  GLN A  29     -12.142   3.299   9.297  1.00  0.00      AP1  C
ATOM    388  HA  GLN A  29     -11.683   4.076   8.703  1.00  0.00      AP1   
ATOM    389  CB  GLN A  29     -11.466   1.899   9.114  1.00  0.00      AP1  C
ATOM    390  HB1 GLN A  29     -11.533   1.515   8.074  1.00  0.00      AP1   
ATOM    391  HB2 GLN A  29     -10.406   2.045   9.411  1.00  0.00      AP1   
ATOM    392  CG  GLN A  29     -12.086   0.694   9.984  1.00  0.00      AP1  C
ATOM    393  HG1 GLN A  29     -12.280   0.919  11.054  1.00  0.00      AP1   
ATOM    394  HG2 GLN A  29     -13.014   0.390   9.452  1.00  0.00      AP1   
ATOM    395  CD  GLN A  29     -11.236  -0.635   9.856  1.00  0.00      AP1  C
ATOM    396  OE1 GLN A  29     -11.402  -1.420   8.909  1.00  0.00      AP1  O
ATOM    397  NE2 GLN A  29     -10.222  -0.905  10.771  1.00  0.00      AP1  N
ATOM    398 HE21 GLN A  29      -9.610  -1.649  10.504  1.00  0.00      AP1   
ATOM    399 HE22 GLN A  29      -9.985  -0.221  11.461  1.00  0.00      AP1   
ATOM    400  C   GLN A  29     -13.614   3.290   8.846  1.00  0.00      AP1  C
ATOM    401  O   GLN A  29     -13.792   3.322   7.647  1.00  0.00      AP1  O
ATOM    402  N   TYR A  30     -14.710   3.306   9.668  1.00  0.00      AP1  N
ATOM    403  HN  TYR A  30     -14.673   3.473  10.650  1.00  0.00      AP1   
ATOM    404  CA  TYR A  30     -16.070   3.370   9.138  1.00  0.00      AP1  C
ATOM    405  HA  TYR A  30     -16.177   3.141   8.088  1.00  0.00      AP1   
ATOM    406  CB  TYR A  30     -17.046   2.586  10.032  1.00  0.00      AP1  C
ATOM    407  HB1 TYR A  30     -17.103   2.885  11.100  1.00  0.00      AP1   
ATOM    408  HB2 TYR A  30     -18.055   2.685   9.576  1.00  0.00      AP1   
ATOM    409  CG  TYR A  30     -16.579   1.092   9.873  1.00  0.00      AP1  C
ATOM    410  CD1 TYR A  30     -15.847   0.474  10.910  1.00  0.00      AP1  C
ATOM    411  HD1 TYR A  30     -15.732   0.992  11.851  1.00  0.00      AP1   
ATOM    412  CE1 TYR A  30     -15.468  -0.937  10.797  1.00  0.00      AP1  C
ATOM    413  HE1 TYR A  30     -15.060  -1.341  11.712  1.00  0.00      AP1   
ATOM    414  CZ  TYR A  30     -15.841  -1.574   9.570  1.00  0.00      AP1  C
ATOM    415  OH  TYR A  30     -15.603  -2.980   9.438  1.00  0.00      AP1  O
ATOM    416  HH  TYR A  30     -15.457  -3.337  10.317  1.00  0.00      AP1   
ATOM    417  CD2 TYR A  30     -16.878   0.447   8.633  1.00  0.00      AP1  C
ATOM    418  HD2 TYR A  30     -17.467   0.932   7.868  1.00  0.00      AP1   
ATOM    419  CE2 TYR A  30     -16.571  -0.932   8.562  1.00  0.00      AP1  C
ATOM    420  HE2 TYR A  30     -16.772  -1.401   7.610  1.00  0.00      AP1   
ATOM    421  C   TYR A  30     -16.562   4.857   9.313  1.00  0.00      AP1  C
ATOM    422  O   TYR A  30     -17.242   5.525   8.550  1.00  0.00      AP1  O
ATOM    423  N   LEU A  31     -16.250   5.380  10.524  1.00  0.00      AP1  N
ATOM    424  HN  LEU A  31     -15.748   4.801  11.161  1.00  0.00      AP1   
ATOM    425  CA  LEU A  31     -16.696   6.612  11.087  1.00  0.00      AP1  C
ATOM    426  HA  LEU A  31     -17.501   6.978  10.467  1.00  0.00      AP1   
ATOM    427  CB  LEU A  31     -17.346   6.527  12.523  1.00  0.00      AP1  C
ATOM    428  HB1 LEU A  31     -16.629   6.167  13.292  1.00  0.00      AP1   
ATOM    429  HB2 LEU A  31     -17.698   7.527  12.856  1.00  0.00      AP1   
ATOM    430  CG  LEU A  31     -18.555   5.495  12.575  1.00  0.00      AP1  C
ATOM    431  HG  LEU A  31     -18.131   4.505  12.300  1.00  0.00      AP1   
ATOM    432  CD1 LEU A  31     -18.881   5.163  14.066  1.00  0.00      AP1  C
ATOM    433 HD11 LEU A  31     -18.786   6.047  14.732  1.00  0.00      AP1   
ATOM    434 HD12 LEU A  31     -19.922   4.775  14.027  1.00  0.00      AP1   
ATOM    435 HD13 LEU A  31     -18.275   4.301  14.419  1.00  0.00      AP1   
ATOM    436  CD2 LEU A  31     -19.859   5.779  11.847  1.00  0.00      AP1  C
ATOM    437 HD21 LEU A  31     -19.670   5.910  10.760  1.00  0.00      AP1   
ATOM    438 HD22 LEU A  31     -20.450   4.844  11.952  1.00  0.00      AP1   
ATOM    439 HD23 LEU A  31     -20.334   6.696  12.256  1.00  0.00      AP1   
ATOM    440  C   LEU A  31     -15.707   7.700  10.975  1.00  0.00      AP1  C
ATOM    441  O   LEU A  31     -15.371   8.450  11.964  1.00  0.00      AP1  O
ATOM    442  N   GLN A  32     -15.346   7.948   9.698  1.00  0.00      AP1  N
ATOM    443  HN  GLN A  32     -15.797   7.464   8.953  1.00  0.00      AP1   
ATOM    444  CA  GLN A  32     -14.296   8.771   9.208  1.00  0.00      AP1  C
ATOM    445  HA  GLN A  32     -13.381   8.487   9.706  1.00  0.00      AP1   
ATOM    446  CB  GLN A  32     -14.076   8.516   7.669  1.00  0.00      AP1  C
ATOM    447  HB1 GLN A  32     -14.929   8.909   7.074  1.00  0.00      AP1   
ATOM    448  HB2 GLN A  32     -13.108   9.006   7.431  1.00  0.00      AP1   
ATOM    449  CG  GLN A  32     -14.070   7.007   7.227  1.00  0.00      AP1  C
ATOM    450  HG1 GLN A  32     -13.285   6.442   7.774  1.00  0.00      AP1   
ATOM    451  HG2 GLN A  32     -15.124   6.726   7.442  1.00  0.00      AP1   
ATOM    452  CD  GLN A  32     -13.881   6.829   5.750  1.00  0.00      AP1  C
ATOM    453  OE1 GLN A  32     -14.796   6.513   4.962  1.00  0.00      AP1  O
ATOM    454  NE2 GLN A  32     -12.596   6.968   5.348  1.00  0.00      AP1  N
ATOM    455 HE21 GLN A  32     -12.346   6.936   4.380  1.00  0.00      AP1   
ATOM    456 HE22 GLN A  32     -11.914   7.136   6.061  1.00  0.00      AP1   
ATOM    457  C   GLN A  32     -14.540  10.213   9.549  1.00  0.00      AP1  C
ATOM    458  O   GLN A  32     -13.629  10.920   9.811  1.00  0.00      AP1  O
ATOM    459  N   GLN A  33     -15.744  10.673   9.589  1.00  0.00      AP1  N
ATOM    460  HN  GLN A  33     -16.527  10.068   9.472  1.00  0.00      AP1   
ATOM    461  CA  GLN A  33     -16.168  12.066   9.959  1.00  0.00      AP1  C
ATOM    462  HA  GLN A  33     -15.395  12.761   9.665  1.00  0.00      AP1   
ATOM    463  CB  GLN A  33     -17.376  12.512   9.057  1.00  0.00      AP1  C
ATOM    464  HB1 GLN A  33     -17.449  13.615   9.171  1.00  0.00      AP1   
ATOM    465  HB2 GLN A  33     -17.016  12.328   8.022  1.00  0.00      AP1   
ATOM    466  CG  GLN A  33     -18.756  11.920   9.262  1.00  0.00      AP1   
ATOM    467  HG1 GLN A  33     -19.064  12.235  10.282  1.00  0.00      AP1   
ATOM    468  HG2 GLN A  33     -19.343  12.310   8.404  1.00  0.00      AP1   
ATOM    469  CD  GLN A  33     -18.793  10.396   9.242  1.00  0.00      AP1   
ATOM    470  OE1 GLN A  33     -18.221   9.700  10.075  1.00  0.00      AP1   
ATOM    471  NE2 GLN A  33     -19.481   9.938   8.190  1.00  0.00      AP1   
ATOM    472 HE21 GLN A  33     -19.461   8.950   8.040  1.00  0.00      AP1   
ATOM    473 HE22 GLN A  33     -20.178  10.475   7.715  1.00  0.00      AP1   
ATOM    474  C   GLN A  33     -16.653  12.135  11.403  1.00  0.00      AP1  C
ATOM    475  O   GLN A  33     -17.086  13.195  11.874  1.00  0.00      AP1  O
ATOM    476  N   CYS A  34     -16.668  11.058  12.263  1.00  0.00      AP1  N
ATOM    477  HN  CYS A  34     -16.425  10.162  11.900  1.00  0.00      AP1   
ATOM    478  CA  CYS A  34     -17.111  11.235  13.594  1.00  0.00      AP1  C
ATOM    479  HA  CYS A  34     -18.017  11.817  13.675  1.00  0.00      AP1   
ATOM    480  CB  CYS A  34     -17.617   9.855  14.163  1.00  0.00      AP1  C
ATOM    481  HB1 CYS A  34     -18.446   9.406  13.575  1.00  0.00      AP1   
ATOM    482  HB2 CYS A  34     -16.853   9.058  14.036  1.00  0.00      AP1   
ATOM    483  SG  CYS A  34     -18.025   9.747  15.910  1.00  0.00      AP1  S
ATOM    484  HG1 CYS A  34     -19.318   9.926  15.682  1.00  0.00      AP1   
ATOM    485  C   CYS A  34     -16.097  11.950  14.525  1.00  0.00      AP1  C
ATOM    486  O   CYS A  34     -14.867  11.664  14.490  1.00  0.00      AP1  O
ATOM    487  N   PRO A  35     -16.344  13.010  15.326  1.00  0.00      AP1  N
ATOM    488  CD  PRO A  35     -17.745  13.490  15.575  1.00  0.00      AP1  C
ATOM    489  HD1 PRO A  35     -18.513  12.700  15.715  1.00  0.00      AP1   
ATOM    490  HD2 PRO A  35     -17.935  14.133  14.689  1.00  0.00      AP1   
ATOM    491  CA  PRO A  35     -15.373  13.540  16.326  1.00  0.00      AP1  C
ATOM    492  HA  PRO A  35     -14.564  13.899  15.706  1.00  0.00      AP1   
ATOM    493  CB  PRO A  35     -16.143  14.718  16.888  1.00  0.00      AP1  C
ATOM    494  HB1 PRO A  35     -15.959  15.642  16.299  1.00  0.00      AP1   
ATOM    495  HB2 PRO A  35     -15.746  15.023  17.880  1.00  0.00      AP1   
ATOM    496  CG  PRO A  35     -17.662  14.373  16.806  1.00  0.00      AP1  C
ATOM    497  HG1 PRO A  35     -18.259  15.306  16.720  1.00  0.00      AP1   
ATOM    498  HG2 PRO A  35     -17.852  13.913  17.799  1.00  0.00      AP1   
ATOM    499  C   PRO A  35     -14.789  12.605  17.313  1.00  0.00      AP1  C
ATOM    500  O   PRO A  35     -15.401  11.604  17.746  1.00  0.00      AP1  O
ATOM    501  N   PHE A  36     -13.549  12.799  17.745  1.00  0.00      AP1  N
ATOM    502  HN  PHE A  36     -13.102  13.683  17.634  1.00  0.00      AP1   
ATOM    503  CA  PHE A  36     -12.861  11.869  18.636  1.00  0.00      AP1  C
ATOM    504  HA  PHE A  36     -12.869  10.847  18.286  1.00  0.00      AP1   
ATOM    505  CB  PHE A  36     -11.382  12.405  18.738  1.00  0.00      AP1  C
ATOM    506  HB1 PHE A  36     -10.885  12.438  17.745  1.00  0.00      AP1   
ATOM    507  HB2 PHE A  36     -11.543  13.483  18.953  1.00  0.00      AP1   
ATOM    508  CG  PHE A  36     -10.482  11.730  19.805  1.00  0.00      AP1  C
ATOM    509  CD1 PHE A  36      -9.971  10.506  19.428  1.00  0.00      AP1  C
ATOM    510  HD1 PHE A  36     -10.308   9.972  18.551  1.00  0.00      AP1   
ATOM    511  CE1 PHE A  36      -9.032   9.983  20.324  1.00  0.00      AP1  C
ATOM    512  HE1 PHE A  36      -8.606   9.036  20.029  1.00  0.00      AP1   
ATOM    513  CZ  PHE A  36      -8.640  10.601  21.453  1.00  0.00      AP1  C
ATOM    514  HZ  PHE A  36      -7.861  10.121  22.026  1.00  0.00      AP1   
ATOM    515  CD2 PHE A  36     -10.158  12.382  20.997  1.00  0.00      AP1  C
ATOM    516  HD2 PHE A  36     -10.456  13.405  21.178  1.00  0.00      AP1   
ATOM    517  CE2 PHE A  36      -9.276  11.788  21.858  1.00  0.00      AP1  C
ATOM    518  HE2 PHE A  36      -9.046  12.225  22.819  1.00  0.00      AP1   
ATOM    519  C   PHE A  36     -13.527  11.807  19.955  1.00  0.00      AP1  C
ATOM    520  O   PHE A  36     -13.729  10.719  20.526  1.00  0.00      AP1  O
ATOM    521  N   GLU A  37     -14.055  12.921  20.552  1.00  0.00      AP1  N
ATOM    522  HN  GLU A  37     -13.865  13.862  20.282  1.00  0.00      AP1   
ATOM    523  CA  GLU A  37     -14.919  12.833  21.746  1.00  0.00      AP1  C
ATOM    524  HA  GLU A  37     -14.381  12.463  22.606  1.00  0.00      AP1   
ATOM    525  CB  GLU A  37     -15.535  14.170  22.222  1.00  0.00      AP1  C
ATOM    526  HB1 GLU A  37     -16.183  14.526  21.392  1.00  0.00      AP1   
ATOM    527  HB2 GLU A  37     -16.173  13.942  23.103  1.00  0.00      AP1   
ATOM    528  CG  GLU A  37     -14.425  15.189  22.547  1.00  0.00      AP1  C
ATOM    529  HG1 GLU A  37     -14.938  15.926  23.201  1.00  0.00      AP1   
ATOM    530  HG2 GLU A  37     -13.599  14.669  23.077  1.00  0.00      AP1   
ATOM    531  CD  GLU A  37     -13.955  15.954  21.290  1.00  0.00      AP1  C
ATOM    532  OE1 GLU A  37     -13.045  15.518  20.708  1.00  0.00      AP1  O
ATOM    533  OE2 GLU A  37     -14.563  17.004  21.071  1.00  0.00      AP1  O
ATOM    534  C   GLU A  37     -16.045  11.835  21.597  1.00  0.00      AP1  C
ATOM    535  O   GLU A  37     -16.302  11.043  22.498  1.00  0.00      AP1  O
ATOM    536  N   ASP A  38     -16.815  11.764  20.551  1.00  0.00      AP1  N
ATOM    537  HN  ASP A  38     -16.694  12.400  19.793  1.00  0.00      AP1   
ATOM    538  CA  ASP A  38     -17.880  10.735  20.318  1.00  0.00      AP1  C
ATOM    539  HA  ASP A  38     -18.465  10.609  21.217  1.00  0.00      AP1   
ATOM    540  CB  ASP A  38     -18.676  11.188  19.142  1.00  0.00      AP1  C
ATOM    541  HB1 ASP A  38     -18.070  11.690  18.358  1.00  0.00      AP1   
ATOM    542  HB2 ASP A  38     -19.263  10.406  18.614  1.00  0.00      AP1   
ATOM    543  CG  ASP A  38     -19.735  12.211  19.537  1.00  0.00      AP1  C
ATOM    544  OD1 ASP A  38     -19.994  12.533  20.703  1.00  0.00      AP1  O
ATOM    545  OD2 ASP A  38     -20.414  12.716  18.630  1.00  0.00      AP1  O
ATOM    546  C   ASP A  38     -17.237   9.342  20.086  1.00  0.00      AP1  C
ATOM    547  O   ASP A  38     -17.732   8.331  20.512  1.00  0.00      AP1  O
ATOM    548  N   HSD A  39     -16.057   9.213  19.435  1.00  0.00      AP1  N
ATOM    549  HN  HSD A  39     -15.778  10.045  18.961  1.00  0.00      AP1   
ATOM    550  CA  HSD A  39     -15.368   8.017  19.336  1.00  0.00      AP1  C
ATOM    551  HA  HSD A  39     -15.997   7.258  18.895  1.00  0.00      AP1   
ATOM    552  CB  HSD A  39     -14.026   8.009  18.524  1.00  0.00      AP1  C
ATOM    553  HB1 HSD A  39     -13.396   8.859  18.864  1.00  0.00      AP1   
ATOM    554  HB2 HSD A  39     -13.578   6.997  18.617  1.00  0.00      AP1   
ATOM    555  ND1 HSD A  39     -14.788   9.019  16.252  1.00  0.00      AP1  N
ATOM    556  HD1 HSD A  39     -15.170   9.865  16.624  1.00  0.00      AP1   
ATOM    557  CG  HSD A  39     -14.078   8.054  16.998  1.00  0.00      AP1  C
ATOM    558  CE1 HSD A  39     -14.536   8.614  14.949  1.00  0.00      AP1  C
ATOM    559  HE1 HSD A  39     -14.987   9.166  14.124  1.00  0.00      AP1   
ATOM    560  NE2 HSD A  39     -13.816   7.533  14.824  1.00  0.00      AP1  N
ATOM    561  CD2 HSD A  39     -13.525   7.231  16.083  1.00  0.00      AP1  C
ATOM    562  HD2 HSD A  39     -12.791   6.451  16.247  1.00  0.00      AP1   
ATOM    563  C   HSD A  39     -14.987   7.447  20.768  1.00  0.00      AP1  C
ATOM    564  O   HSD A  39     -15.132   6.292  21.001  1.00  0.00      AP1  O
ATOM    565  N   VAL A  40     -14.452   8.299  21.752  1.00  0.00      AP1  N
ATOM    566  HN  VAL A  40     -14.285   9.248  21.497  1.00  0.00      AP1   
ATOM    567  CA  VAL A  40     -14.279   7.892  23.151  1.00  0.00      AP1  C
ATOM    568  HA  VAL A  40     -13.604   7.086  23.397  1.00  0.00      AP1   
ATOM    569  CB  VAL A  40     -13.714   9.096  23.943  1.00  0.00      AP1  C
ATOM    570  HB  VAL A  40     -14.389   9.970  23.818  1.00  0.00      AP1   
ATOM    571  CG1 VAL A  40     -13.611   8.810  25.407  1.00  0.00      AP1  C
ATOM    572 HG11 VAL A  40     -12.993   9.618  25.854  1.00  0.00      AP1   
ATOM    573 HG12 VAL A  40     -14.628   8.704  25.842  1.00  0.00      AP1   
ATOM    574 HG13 VAL A  40     -12.919   7.949  25.528  1.00  0.00      AP1   
ATOM    575  CG2 VAL A  40     -12.369   9.496  23.342  1.00  0.00      AP1  C
ATOM    576 HG21 VAL A  40     -12.517   9.962  22.345  1.00  0.00      AP1   
ATOM    577 HG22 VAL A  40     -11.831  10.192  24.021  1.00  0.00      AP1   
ATOM    578 HG23 VAL A  40     -11.715   8.601  23.274  1.00  0.00      AP1   
ATOM    579  C   VAL A  40     -15.506   7.372  23.750  1.00  0.00      AP1  C
ATOM    580  O   VAL A  40     -15.438   6.326  24.377  1.00  0.00      AP1  O
ATOM    581  N   LYS A  41     -16.684   7.975  23.451  1.00  0.00      AP1  N
ATOM    582  HN  LYS A  41     -16.793   8.720  22.798  1.00  0.00      AP1   
ATOM    583  CA  LYS A  41     -17.950   7.445  23.887  1.00  0.00      AP1  C
ATOM    584  HA  LYS A  41     -17.901   7.397  24.965  1.00  0.00      AP1   
ATOM    585  CB  LYS A  41     -19.090   8.457  23.498  1.00  0.00      AP1  C
ATOM    586  HB1 LYS A  41     -19.302   8.494  22.408  1.00  0.00      AP1   
ATOM    587  HB2 LYS A  41     -20.044   8.192  24.004  1.00  0.00      AP1   
ATOM    588  CG  LYS A  41     -18.978   9.898  24.040  1.00  0.00      AP1  C
ATOM    589  HG1 LYS A  41     -18.097  10.261  23.469  1.00  0.00      AP1   
ATOM    590  HG2 LYS A  41     -19.837  10.569  23.826  1.00  0.00      AP1   
ATOM    591  CD  LYS A  41     -18.596   9.947  25.611  1.00  0.00      AP1  C
ATOM    592  HD1 LYS A  41     -19.307   9.515  26.347  1.00  0.00      AP1   
ATOM    593  HD2 LYS A  41     -17.565   9.622  25.865  1.00  0.00      AP1   
ATOM    594  CE  LYS A  41     -18.732  11.346  26.179  1.00  0.00      AP1  C
ATOM    595  HE1 LYS A  41     -19.810  11.614  26.183  1.00  0.00      AP1   
ATOM    596  HE2 LYS A  41     -18.279  11.274  27.191  1.00  0.00      AP1   
ATOM    597  NZ  LYS A  41     -18.008  12.318  25.352  1.00  0.00      AP1  N
ATOM    598  HZ1 LYS A  41     -17.027  11.994  25.472  1.00  0.00      AP1   
ATOM    599  HZ2 LYS A  41     -18.329  12.341  24.363  1.00  0.00      AP1   
ATOM    600  HZ3 LYS A  41     -18.002  13.317  25.639  1.00  0.00      AP1   
ATOM    601  C   LYS A  41     -18.402   5.949  23.469  1.00  0.00      AP1  C
ATOM    602  O   LYS A  41     -18.745   5.129  24.239  1.00  0.00      AP1  O
ATOM    603  N   LEU A  42     -18.206   5.569  22.150  1.00  0.00      AP1  N
ATOM    604  HN  LEU A  42     -17.937   6.297  21.525  1.00  0.00      AP1   
ATOM    605  CA  LEU A  42     -18.239   4.260  21.493  1.00  0.00      AP1  C
ATOM    606  HA  LEU A  42     -19.110   3.665  21.722  1.00  0.00      AP1   
ATOM    607  CB  LEU A  42     -18.262   4.278  19.911  1.00  0.00      AP1  C
ATOM    608  HB1 LEU A  42     -17.292   4.729  19.612  1.00  0.00      AP1   
ATOM    609  HB2 LEU A  42     -18.191   3.287  19.413  1.00  0.00      AP1   
ATOM    610  CG  LEU A  42     -19.306   5.111  19.200  1.00  0.00      AP1  C
ATOM    611  HG  LEU A  42     -19.238   6.193  19.444  1.00  0.00      AP1   
ATOM    612  CD1 LEU A  42     -19.195   4.982  17.661  1.00  0.00      AP1  C
ATOM    613 HD11 LEU A  42     -18.177   5.277  17.328  1.00  0.00      AP1   
ATOM    614 HD12 LEU A  42     -19.569   3.965  17.419  1.00  0.00      AP1   
ATOM    615 HD13 LEU A  42     -19.856   5.744  17.196  1.00  0.00      AP1   
ATOM    616  CD2 LEU A  42     -20.710   4.872  19.737  1.00  0.00      AP1  C
ATOM    617 HD21 LEU A  42     -21.535   5.478  19.304  1.00  0.00      AP1   
ATOM    618 HD22 LEU A  42     -20.926   3.793  19.583  1.00  0.00      AP1   
ATOM    619 HD23 LEU A  42     -20.700   5.144  20.814  1.00  0.00      AP1   
ATOM    620  C   LEU A  42     -17.170   3.326  22.008  1.00  0.00      AP1  C
ATOM    621  O   LEU A  42     -17.450   2.181  22.302  1.00  0.00      AP1  O
ATOM    622  N   VAL A  43     -15.910   3.819  22.095  1.00  0.00      AP1  N
ATOM    623  HN  VAL A  43     -15.663   4.654  21.608  1.00  0.00      AP1   
ATOM    624  CA  VAL A  43     -14.778   3.008  22.624  1.00  0.00      AP1  C
ATOM    625  HA  VAL A  43     -14.679   2.072  22.093  1.00  0.00      AP1   
ATOM    626  CB  VAL A  43     -13.465   3.827  22.750  1.00  0.00      AP1  C
ATOM    627  HB  VAL A  43     -13.642   4.769  23.312  1.00  0.00      AP1   
ATOM    628  CG1 VAL A  43     -12.427   2.991  23.546  1.00  0.00      AP1  C
ATOM    629 HG11 VAL A  43     -12.031   2.120  22.982  1.00  0.00      AP1   
ATOM    630 HG12 VAL A  43     -11.522   3.634  23.597  1.00  0.00      AP1   
ATOM    631 HG13 VAL A  43     -12.715   2.721  24.584  1.00  0.00      AP1   
ATOM    632  CG2 VAL A  43     -12.958   4.025  21.329  1.00  0.00      AP1  C
ATOM    633 HG21 VAL A  43     -12.194   4.831  21.319  1.00  0.00      AP1   
ATOM    634 HG22 VAL A  43     -12.495   3.127  20.867  1.00  0.00      AP1   
ATOM    635 HG23 VAL A  43     -13.698   4.413  20.596  1.00  0.00      AP1   
ATOM    636  C   VAL A  43     -15.070   2.456  24.032  1.00  0.00      AP1  C
ATOM    637  O   VAL A  43     -14.748   1.341  24.341  1.00  0.00      AP1  O
ATOM    638  N   ASN A  44     -15.504   3.278  24.995  1.00  0.00      AP1  N
ATOM    639  HN  ASN A  44     -15.382   4.262  24.893  1.00  0.00      AP1   
ATOM    640  CA  ASN A  44     -15.729   2.922  26.368  1.00  0.00      AP1  C
ATOM    641  HA  ASN A  44     -14.873   2.494  26.869  1.00  0.00      AP1   
ATOM    642  CB  ASN A  44     -16.183   4.292  27.118  1.00  0.00      AP1  C
ATOM    643  HB1 ASN A  44     -16.870   4.779  26.394  1.00  0.00      AP1   
ATOM    644  HB2 ASN A  44     -16.746   4.145  28.064  1.00  0.00      AP1   
ATOM    645  CG  ASN A  44     -15.004   5.270  27.310  1.00  0.00      AP1  C
ATOM    646  OD1 ASN A  44     -13.810   4.981  27.173  1.00  0.00      AP1  O
ATOM    647  ND2 ASN A  44     -15.393   6.541  27.602  1.00  0.00      AP1  N
ATOM    648 HD21 ASN A  44     -14.713   7.260  27.746  1.00  0.00      AP1   
ATOM    649 HD22 ASN A  44     -16.333   6.866  27.500  1.00  0.00      AP1   
ATOM    650  C   ASN A  44     -16.902   2.025  26.628  1.00  0.00      AP1  C
ATOM    651  O   ASN A  44     -16.912   1.202  27.577  1.00  0.00      AP1  O
ATOM    652  N   GLU A  45     -17.987   2.146  25.792  1.00  0.00      AP1  N
ATOM    653  HN  GLU A  45     -17.839   2.752  25.014  1.00  0.00      AP1   
ATOM    654  CA  GLU A  45     -19.035   1.118  25.824  1.00  0.00      AP1  C
ATOM    655  HA  GLU A  45     -19.521   1.109  26.789  1.00  0.00      AP1   
ATOM    656  CB  GLU A  45     -20.130   1.338  24.773  1.00  0.00      AP1  C
ATOM    657  HB1 GLU A  45     -19.719   1.427  23.745  1.00  0.00      AP1   
ATOM    658  HB2 GLU A  45     -20.853   0.506  24.631  1.00  0.00      AP1   
ATOM    659  CG  GLU A  45     -20.930   2.621  25.142  1.00  0.00      AP1  C
ATOM    660  HG1 GLU A  45     -20.299   3.526  25.008  1.00  0.00      AP1   
ATOM    661  HG2 GLU A  45     -21.811   2.755  24.478  1.00  0.00      AP1   
ATOM    662  CD  GLU A  45     -21.603   2.635  26.472  1.00  0.00      AP1  C
ATOM    663  OE1 GLU A  45     -21.420   3.633  27.251  1.00  0.00      AP1  O
ATOM    664  OE2 GLU A  45     -22.436   1.750  26.824  1.00  0.00      AP1  O
ATOM    665  C   GLU A  45     -18.499  -0.293  25.587  1.00  0.00      AP1  C
ATOM    666  O   GLU A  45     -18.827  -1.228  26.248  1.00  0.00      AP1  O
ATOM    667  N   VAL A  46     -17.669  -0.381  24.608  1.00  0.00      AP1  N
ATOM    668  HN  VAL A  46     -17.375   0.413  24.082  1.00  0.00      AP1   
ATOM    669  CA  VAL A  46     -17.083  -1.645  24.178  1.00  0.00      AP1  C
ATOM    670  HA  VAL A  46     -17.862  -2.387  24.082  1.00  0.00      AP1   
ATOM    671  CB  VAL A  46     -16.223  -1.456  22.959  1.00  0.00      AP1  C
ATOM    672  HB  VAL A  46     -15.585  -0.571  23.171  1.00  0.00      AP1   
ATOM    673  CG1 VAL A  46     -15.505  -2.763  22.457  1.00  0.00      AP1  C
ATOM    674 HG11 VAL A  46     -16.270  -3.518  22.174  1.00  0.00      AP1   
ATOM    675 HG12 VAL A  46     -14.888  -2.589  21.549  1.00  0.00      AP1   
ATOM    676 HG13 VAL A  46     -14.814  -3.099  23.259  1.00  0.00      AP1   
ATOM    677  CG2 VAL A  46     -17.026  -1.034  21.708  1.00  0.00      AP1  C
ATOM    678 HG21 VAL A  46     -16.339  -0.789  20.870  1.00  0.00      AP1   
ATOM    679 HG22 VAL A  46     -17.732  -1.802  21.325  1.00  0.00      AP1   
ATOM    680 HG23 VAL A  46     -17.668  -0.169  21.982  1.00  0.00      AP1   
ATOM    681  C   VAL A  46     -16.172  -2.171  25.353  1.00  0.00      AP1  C
ATOM    682  O   VAL A  46     -16.222  -3.397  25.654  1.00  0.00      AP1  O
ATOM    683  N   THR A  47     -15.280  -1.402  26.005  1.00  0.00      AP1  N
ATOM    684  HN  THR A  47     -15.083  -0.433  25.872  1.00  0.00      AP1   
ATOM    685  CA  THR A  47     -14.584  -1.812  27.185  1.00  0.00      AP1  C
ATOM    686  HA  THR A  47     -13.884  -2.607  26.973  1.00  0.00      AP1   
ATOM    687  CB  THR A  47     -13.633  -0.772  27.816  1.00  0.00      AP1  C
ATOM    688  HB  THR A  47     -14.305  -0.067  28.352  1.00  0.00      AP1   
ATOM    689  OG1 THR A  47     -12.898  -0.016  26.815  1.00  0.00      AP1  O
ATOM    690  HG1 THR A  47     -12.830   0.909  27.063  1.00  0.00      AP1   
ATOM    691  CG2 THR A  47     -12.614  -1.489  28.759  1.00  0.00      AP1  C
ATOM    692 HG21 THR A  47     -13.163  -1.935  29.616  1.00  0.00      AP1   
ATOM    693 HG22 THR A  47     -11.969  -2.177  28.170  1.00  0.00      AP1   
ATOM    694 HG23 THR A  47     -11.936  -0.694  29.136  1.00  0.00      AP1   
ATOM    695  C   THR A  47     -15.468  -2.355  28.249  1.00  0.00      AP1  C
ATOM    696  O   THR A  47     -15.103  -3.343  28.921  1.00  0.00      AP1  O
ATOM    697  N   GLU A  48     -16.632  -1.670  28.458  1.00  0.00      AP1  N
ATOM    698  HN  GLU A  48     -16.770  -0.845  27.915  1.00  0.00      AP1   
ATOM    699  CA  GLU A  48     -17.587  -2.220  29.383  1.00  0.00      AP1  C
ATOM    700  HA  GLU A  48     -17.044  -2.385  30.302  1.00  0.00      AP1   
ATOM    701  CB  GLU A  48     -18.656  -1.148  29.712  1.00  0.00      AP1  C
ATOM    702  HB1 GLU A  48     -19.001  -0.800  28.715  1.00  0.00      AP1   
ATOM    703  HB2 GLU A  48     -19.531  -1.611  30.216  1.00  0.00      AP1   
ATOM    704  CG  GLU A  48     -18.176   0.102  30.566  1.00  0.00      AP1   
ATOM    705  HG1 GLU A  48     -17.174   0.484  30.278  1.00  0.00      AP1   
ATOM    706  HG2 GLU A  48     -18.863   0.959  30.401  1.00  0.00      AP1   
ATOM    707  CD  GLU A  48     -18.142  -0.250  32.054  1.00  0.00      AP1   
ATOM    708  OE1 GLU A  48     -17.014  -0.245  32.623  1.00  0.00      AP1   
ATOM    709  OE2 GLU A  48     -19.223  -0.616  32.622  1.00  0.00      AP1   
ATOM    710  C   GLU A  48     -18.187  -3.554  29.029  1.00  0.00      AP1  C
ATOM    711  O   GLU A  48     -18.377  -4.424  29.857  1.00  0.00      AP1  O
ATOM    712  N   PHE A  49     -18.526  -3.775  27.777  1.00  0.00      AP1  N
ATOM    713  HN  PHE A  49     -18.492  -2.990  27.164  1.00  0.00      AP1   
ATOM    714  CA  PHE A  49     -18.941  -5.045  27.211  1.00  0.00      AP1  C
ATOM    715  HA  PHE A  49     -19.780  -5.419  27.780  1.00  0.00      AP1   
ATOM    716  CB  PHE A  49     -19.535  -4.901  25.722  1.00  0.00      AP1  C
ATOM    717  HB1 PHE A  49     -20.458  -4.286  25.797  1.00  0.00      AP1   
ATOM    718  HB2 PHE A  49     -18.696  -4.408  25.187  1.00  0.00      AP1   
ATOM    719  CG  PHE A  49     -19.758  -6.252  24.994  1.00  0.00      AP1  C
ATOM    720  CD1 PHE A  49     -18.803  -6.726  24.013  1.00  0.00      AP1  C
ATOM    721  HD1 PHE A  49     -17.957  -6.106  23.757  1.00  0.00      AP1   
ATOM    722  CE1 PHE A  49     -19.100  -7.919  23.269  1.00  0.00      AP1  C
ATOM    723  HE1 PHE A  49     -18.353  -8.265  22.570  1.00  0.00      AP1   
ATOM    724  CZ  PHE A  49     -20.195  -8.724  23.584  1.00  0.00      AP1  C
ATOM    725  HZ  PHE A  49     -20.228  -9.621  22.983  1.00  0.00      AP1   
ATOM    726  CD2 PHE A  49     -20.879  -7.036  25.243  1.00  0.00      AP1  C
ATOM    727  HD2 PHE A  49     -21.570  -6.700  26.002  1.00  0.00      AP1   
ATOM    728  CE2 PHE A  49     -21.096  -8.241  24.582  1.00  0.00      AP1  C
ATOM    729  HE2 PHE A  49     -22.041  -8.760  24.639  1.00  0.00      AP1   
ATOM    730  C   PHE A  49     -17.880  -6.073  27.419  1.00  0.00      AP1  C
ATOM    731  O   PHE A  49     -18.102  -7.184  27.930  1.00  0.00      AP1  O
ATOM    732  N   ALA A  50     -16.569  -5.794  27.152  1.00  0.00      AP1  N
ATOM    733  HN  ALA A  50     -16.296  -4.910  26.781  1.00  0.00      AP1   
ATOM    734  CA  ALA A  50     -15.459  -6.710  27.548  1.00  0.00      AP1  C
ATOM    735  HA  ALA A  50     -15.703  -7.684  27.151  1.00  0.00      AP1   
ATOM    736  CB  ALA A  50     -14.082  -6.115  27.010  1.00  0.00      AP1  C
ATOM    737  HB1 ALA A  50     -14.100  -5.861  25.929  1.00  0.00      AP1   
ATOM    738  HB2 ALA A  50     -13.813  -5.204  27.587  1.00  0.00      AP1   
ATOM    739  HB3 ALA A  50     -13.255  -6.828  27.216  1.00  0.00      AP1   
ATOM    740  C   ALA A  50     -15.265  -7.048  29.002  1.00  0.00      AP1  C
ATOM    741  O   ALA A  50     -15.000  -8.168  29.382  1.00  0.00      AP1  O
ATOM    742  N   LYS A  51     -15.455  -6.045  29.883  1.00  0.00      AP1  N
ATOM    743  HN  LYS A  51     -15.647  -5.144  29.501  1.00  0.00      AP1   
ATOM    744  CA  LYS A  51     -15.436  -6.182  31.335  1.00  0.00      AP1  C
ATOM    745  HA  LYS A  51     -14.535  -6.701  31.626  1.00  0.00      AP1   
ATOM    746  CB  LYS A  51     -15.529  -4.838  32.046  1.00  0.00      AP1  C
ATOM    747  HB1 LYS A  51     -16.402  -4.296  31.625  1.00  0.00      AP1   
ATOM    748  HB2 LYS A  51     -15.790  -5.133  33.085  1.00  0.00      AP1   
ATOM    749  CG  LYS A  51     -14.235  -4.042  32.012  1.00  0.00      AP1  C
ATOM    750  HG1 LYS A  51     -13.511  -4.481  32.732  1.00  0.00      AP1   
ATOM    751  HG2 LYS A  51     -13.647  -4.137  31.074  1.00  0.00      AP1   
ATOM    752  CD  LYS A  51     -14.337  -2.596  32.480  1.00  0.00      AP1  C
ATOM    753  HD1 LYS A  51     -13.334  -2.205  32.209  1.00  0.00      AP1   
ATOM    754  HD2 LYS A  51     -15.141  -2.197  31.825  1.00  0.00      AP1   
ATOM    755  CE  LYS A  51     -14.744  -2.423  33.946  1.00  0.00      AP1  C
ATOM    756  HE1 LYS A  51     -15.622  -3.058  34.191  1.00  0.00      AP1   
ATOM    757  HE2 LYS A  51     -13.878  -2.599  34.619  1.00  0.00      AP1   
ATOM    758  NZ  LYS A  51     -15.295  -1.024  34.348  1.00  0.00      AP1  N
ATOM    759  HZ1 LYS A  51     -14.555  -0.294  34.377  1.00  0.00      AP1   
ATOM    760  HZ2 LYS A  51     -16.006  -0.801  33.622  1.00  0.00      AP1   
ATOM    761  HZ3 LYS A  51     -15.735  -1.201  35.273  1.00  0.00      AP1   
ATOM    762  C   LYS A  51     -16.624  -6.987  31.864  1.00  0.00      AP1  C
ATOM    763  O   LYS A  51     -16.520  -7.748  32.817  1.00  0.00      AP1  O
ATOM    764  N   THR A  52     -17.720  -6.826  31.153  1.00  0.00      AP1  N
ATOM    765  HN  THR A  52     -17.678  -6.095  30.476  1.00  0.00      AP1   
ATOM    766  CA  THR A  52     -19.039  -7.392  31.426  1.00  0.00      AP1  C
ATOM    767  HA  THR A  52     -19.219  -7.229  32.478  1.00  0.00      AP1   
ATOM    768  CB  THR A  52     -20.194  -6.682  30.764  1.00  0.00      AP1  C
ATOM    769  HB  THR A  52     -20.061  -6.835  29.672  1.00  0.00      AP1   
ATOM    770  OG1 THR A  52     -20.370  -5.381  31.292  1.00  0.00      AP1  O
ATOM    771  HG1 THR A  52     -19.730  -4.823  30.843  1.00  0.00      AP1   
ATOM    772  CG2 THR A  52     -21.541  -7.341  31.095  1.00  0.00      AP1  C
ATOM    773 HG21 THR A  52     -21.548  -8.374  30.686  1.00  0.00      AP1   
ATOM    774 HG22 THR A  52     -21.677  -7.411  32.196  1.00  0.00      AP1   
ATOM    775 HG23 THR A  52     -22.420  -6.714  30.834  1.00  0.00      AP1   
ATOM    776  C   THR A  52     -19.039  -8.866  31.344  1.00  0.00      AP1  C
ATOM    777  O   THR A  52     -19.550  -9.603  32.149  1.00  0.00      AP1  O
ATOM    778  N   CYS A  53     -18.441  -9.355  30.218  1.00  0.00      AP1  N
ATOM    779  HN  CYS A  53     -18.085  -8.689  29.567  1.00  0.00      AP1   
ATOM    780  CA  CYS A  53     -18.354 -10.726  29.927  1.00  0.00      AP1  C
ATOM    781  HA  CYS A  53     -19.199 -11.205  30.399  1.00  0.00      AP1   
ATOM    782  CB  CYS A  53     -18.505 -11.015  28.398  1.00  0.00      AP1   
ATOM    783  HB1 CYS A  53     -17.530 -10.856  27.890  1.00  0.00      AP1   
ATOM    784  HB2 CYS A  53     -18.823 -12.054  28.165  1.00  0.00      AP1   
ATOM    785  SG  CYS A  53     -19.832  -9.970  27.618  1.00  0.00      AP1   
ATOM    786  C   CYS A  53     -17.174 -11.424  30.552  1.00  0.00      AP1  C
ATOM    787  O   CYS A  53     -17.255 -12.672  30.648  1.00  0.00      AP1  O
ATOM    788  N   VAL A  54     -16.129 -10.731  31.081  1.00  0.00      AP1  N
ATOM    789  HN  VAL A  54     -15.946  -9.906  30.552  1.00  0.00      AP1   
ATOM    790  CA  VAL A  54     -15.205 -11.280  32.072  1.00  0.00      AP1  C
ATOM    791  HA  VAL A  54     -14.778 -12.179  31.652  1.00  0.00      AP1   
ATOM    792  CB  VAL A  54     -14.179 -10.134  32.222  1.00  0.00      AP1  C
ATOM    793  HB  VAL A  54     -14.702  -9.154  32.263  1.00  0.00      AP1   
ATOM    794  CG1 VAL A  54     -13.336 -10.304  33.504  1.00  0.00      AP1  C
ATOM    795 HG11 VAL A  54     -12.413  -9.696  33.393  1.00  0.00      AP1   
ATOM    796 HG12 VAL A  54     -14.008 -10.091  34.363  1.00  0.00      AP1   
ATOM    797 HG13 VAL A  54     -12.998 -11.360  33.575  1.00  0.00      AP1   
ATOM    798  CG2 VAL A  54     -13.137 -10.203  31.174  1.00  0.00      AP1  C
ATOM    799 HG21 VAL A  54     -13.482  -9.866  30.173  1.00  0.00      AP1   
ATOM    800 HG22 VAL A  54     -12.295  -9.531  31.444  1.00  0.00      AP1   
ATOM    801 HG23 VAL A  54     -12.796 -11.255  31.075  1.00  0.00      AP1   
ATOM    802  C   VAL A  54     -15.983 -11.633  33.319  1.00  0.00      AP1  C
ATOM    803  O   VAL A  54     -15.763 -12.694  33.905  1.00  0.00      AP1  O
ATOM    804  N   ALA A  55     -16.876 -10.803  33.795  1.00  0.00      AP1  N
ATOM    805  HN  ALA A  55     -17.137  -9.951  33.349  1.00  0.00      AP1   
ATOM    806  CA  ALA A  55     -17.370 -10.858  35.184  1.00  0.00      AP1  C
ATOM    807  HA  ALA A  55     -16.557 -11.091  35.855  1.00  0.00      AP1   
ATOM    808  CB  ALA A  55     -18.090  -9.557  35.634  1.00  0.00      AP1  C
ATOM    809  HB1 ALA A  55     -19.026  -9.404  35.056  1.00  0.00      AP1   
ATOM    810  HB2 ALA A  55     -18.393  -9.732  36.688  1.00  0.00      AP1   
ATOM    811  HB3 ALA A  55     -17.423  -8.669  35.602  1.00  0.00      AP1   
ATOM    812  C   ALA A  55     -18.382 -12.013  35.363  1.00  0.00      AP1  C
ATOM    813  O   ALA A  55     -18.584 -12.589  36.436  1.00  0.00      AP1  O
ATOM    814  N   ASP A  56     -19.032 -12.400  34.273  1.00  0.00      AP1  N
ATOM    815  HN  ASP A  56     -18.862 -11.868  33.447  1.00  0.00      AP1   
ATOM    816  CA  ASP A  56     -20.052 -13.430  34.281  1.00  0.00      AP1  C
ATOM    817  HA  ASP A  56     -19.635 -14.380  34.578  1.00  0.00      AP1   
ATOM    818  CB  ASP A  56     -21.237 -13.095  35.211  1.00  0.00      AP1  C
ATOM    819  HB1 ASP A  56     -20.906 -13.026  36.269  1.00  0.00      AP1   
ATOM    820  HB2 ASP A  56     -21.685 -12.145  34.849  1.00  0.00      AP1   
ATOM    821  CG  ASP A  56     -22.374 -14.060  35.129  1.00  0.00      AP1   
ATOM    822  OD1 ASP A  56     -22.213 -15.295  34.854  1.00  0.00      AP1   
ATOM    823  OD2 ASP A  56     -23.511 -13.640  35.573  1.00  0.00      AP1   
ATOM    824  C   ASP A  56     -20.400 -13.512  32.820  1.00  0.00      AP1  C
ATOM    825  O   ASP A  56     -20.814 -12.525  32.203  1.00  0.00      AP1  O
ATOM    826  N   GLU A  57     -20.303 -14.703  32.150  1.00  0.00      AP1  N
ATOM    827  HN  GLU A  57     -20.003 -15.545  32.592  1.00  0.00      AP1   
ATOM    828  CA  GLU A  57     -20.556 -14.822  30.721  1.00  0.00      AP1  C
ATOM    829  HA  GLU A  57     -20.272 -13.943  30.161  1.00  0.00      AP1   
ATOM    830  CB  GLU A  57     -19.849 -16.026  30.147  1.00  0.00      AP1  C
ATOM    831  HB1 GLU A  57     -20.171 -16.929  30.710  1.00  0.00      AP1   
ATOM    832  HB2 GLU A  57     -20.139 -16.211  29.091  1.00  0.00      AP1   
ATOM    833  CG  GLU A  57     -18.266 -15.948  30.148  1.00  0.00      AP1  C
ATOM    834  HG1 GLU A  57     -18.097 -15.097  29.454  1.00  0.00      AP1   
ATOM    835  HG2 GLU A  57     -17.684 -15.594  31.025  1.00  0.00      AP1   
ATOM    836  CD  GLU A  57     -17.494 -17.080  29.511  1.00  0.00      AP1  C
ATOM    837  OE1 GLU A  57     -18.060 -18.195  29.305  1.00  0.00      AP1  O
ATOM    838  OE2 GLU A  57     -16.301 -16.803  29.232  1.00  0.00      AP1  O
ATOM    839  C   GLU A  57     -22.013 -15.053  30.387  1.00  0.00      AP1  C
ATOM    840  O   GLU A  57     -22.408 -15.083  29.236  1.00  0.00      AP1  O
ATOM    841  N   SER A  58     -22.882 -15.153  31.421  1.00  0.00      AP1  N
ATOM    842  HN  SER A  58     -22.595 -15.209  32.374  1.00  0.00      AP1   
ATOM    843  CA  SER A  58     -24.174 -15.716  31.235  1.00  0.00      AP1  C
ATOM    844  HA  SER A  58     -24.035 -16.392  30.404  1.00  0.00      AP1   
ATOM    845  CB  SER A  58     -24.706 -16.666  32.362  1.00  0.00      AP1  C
ATOM    846  HB1 SER A  58     -25.648 -17.213  32.147  1.00  0.00      AP1   
ATOM    847  HB2 SER A  58     -23.972 -17.493  32.478  1.00  0.00      AP1   
ATOM    848  OG  SER A  58     -24.760 -15.983  33.619  1.00  0.00      AP1  O
ATOM    849  HG1 SER A  58     -23.903 -15.909  34.045  1.00  0.00      AP1   
ATOM    850  C   SER A  58     -25.212 -14.724  30.785  1.00  0.00      AP1  C
ATOM    851  O   SER A  58     -26.325 -15.113  30.466  1.00  0.00      AP1  O
ATOM    852  N   ALA A  59     -24.893 -13.350  30.785  1.00  0.00      AP1  N
ATOM    853  HN  ALA A  59     -24.016 -13.071  31.168  1.00  0.00      AP1   
ATOM    854  CA  ALA A  59     -25.949 -12.403  30.279  1.00  0.00      AP1  C
ATOM    855  HA  ALA A  59     -26.774 -12.618  30.941  1.00  0.00      AP1   
ATOM    856  CB  ALA A  59     -25.418 -10.983  30.354  1.00  0.00      AP1  C
ATOM    857  HB1 ALA A  59     -24.954 -10.813  31.349  1.00  0.00      AP1   
ATOM    858  HB2 ALA A  59     -24.689 -10.815  29.532  1.00  0.00      AP1   
ATOM    859  HB3 ALA A  59     -26.229 -10.244  30.182  1.00  0.00      AP1   
ATOM    860  C   ALA A  59     -26.334 -12.708  28.802  1.00  0.00      AP1  C
ATOM    861  O   ALA A  59     -25.485 -13.119  28.030  1.00  0.00      AP1  O
ATOM    862  N   GLU A  60     -27.593 -12.390  28.361  1.00  0.00      AP1  N
ATOM    863  HN  GLU A  60     -28.161 -11.888  29.008  1.00  0.00      AP1   
ATOM    864  CA  GLU A  60     -28.129 -12.497  27.003  1.00  0.00      AP1  C
ATOM    865  HA  GLU A  60     -27.984 -13.543  26.779  1.00  0.00      AP1   
ATOM    866  CB  GLU A  60     -29.693 -12.116  26.975  1.00  0.00      AP1  C
ATOM    867  HB1 GLU A  60     -29.815 -11.147  27.505  1.00  0.00      AP1   
ATOM    868  HB2 GLU A  60     -29.973 -11.993  25.908  1.00  0.00      AP1   
ATOM    869  CG  GLU A  60     -30.700 -13.114  27.641  1.00  0.00      AP1   
ATOM    870  HG1 GLU A  60     -30.343 -13.375  28.660  1.00  0.00      AP1   
ATOM    871  HG2 GLU A  60     -31.672 -12.584  27.736  1.00  0.00      AP1   
ATOM    872  CD  GLU A  60     -31.010 -14.327  26.758  1.00  0.00      AP1   
ATOM    873  OE1 GLU A  60     -30.375 -14.651  25.717  1.00  0.00      AP1   
ATOM    874  OE2 GLU A  60     -32.017 -14.999  27.141  1.00  0.00      AP1   
ATOM    875  C   GLU A  60     -27.266 -11.663  26.092  1.00  0.00      AP1  C
ATOM    876  O   GLU A  60     -26.842 -12.067  24.973  1.00  0.00      AP1  O
ATOM    877  N   ASN A  61     -26.808 -10.475  26.505  1.00  0.00      AP1  N
ATOM    878  HN  ASN A  61     -27.189 -10.118  27.354  1.00  0.00      AP1   
ATOM    879  CA  ASN A  61     -25.828  -9.647  25.684  1.00  0.00      AP1  C
ATOM    880  HA  ASN A  61     -26.153  -9.615  24.654  1.00  0.00      AP1   
ATOM    881  CB  ASN A  61     -25.827  -8.256  26.364  1.00  0.00      AP1  C
ATOM    882  HB1 ASN A  61     -26.857  -7.860  26.493  1.00  0.00      AP1   
ATOM    883  HB2 ASN A  61     -25.229  -8.331  27.297  1.00  0.00      AP1   
ATOM    884  CG  ASN A  61     -25.108  -7.132  25.596  1.00  0.00      AP1  C
ATOM    885  OD1 ASN A  61     -24.255  -6.387  26.147  1.00  0.00      AP1  O
ATOM    886  ND2 ASN A  61     -25.278  -7.008  24.297  1.00  0.00      AP1  N
ATOM    887 HD21 ASN A  61     -24.692  -6.368  23.802  1.00  0.00      AP1   
ATOM    888 HD22 ASN A  61     -26.010  -7.484  23.808  1.00  0.00      AP1   
ATOM    889  C   ASN A  61     -24.518 -10.404  25.576  1.00  0.00      AP1  C
ATOM    890  O   ASN A  61     -23.915 -10.303  24.503  1.00  0.00      AP1  O
ATOM    891  N   CYS A  62     -24.043 -11.179  26.577  1.00  0.00      AP1  N
ATOM    892  HN  CYS A  62     -24.587 -11.340  27.397  1.00  0.00      AP1   
ATOM    893  CA  CYS A  62     -22.836 -11.856  26.403  1.00  0.00      AP1  C
ATOM    894  HA  CYS A  62     -22.270 -11.275  25.690  1.00  0.00      AP1   
ATOM    895  CB  CYS A  62     -22.028 -12.076  27.681  1.00  0.00      AP1   
ATOM    896  HB1 CYS A  62     -22.612 -12.494  28.528  1.00  0.00      AP1   
ATOM    897  HB2 CYS A  62     -21.185 -12.769  27.472  1.00  0.00      AP1   
ATOM    898  SG  CYS A  62     -21.557 -10.450  28.438  1.00  0.00      AP1   
ATOM    899  C   CYS A  62     -22.951 -13.139  25.643  1.00  0.00      AP1  C
ATOM    900  O   CYS A  62     -21.980 -13.568  24.992  1.00  0.00      AP1  O
ATOM    901  N   ASP A  63     -24.169 -13.697  25.589  1.00  0.00      AP1  N
ATOM    902  HN  ASP A  63     -24.799 -13.209  26.189  1.00  0.00      AP1   
ATOM    903  CA  ASP A  63     -24.585 -14.658  24.563  1.00  0.00      AP1  C
ATOM    904  HA  ASP A  63     -23.849 -15.446  24.629  1.00  0.00      AP1   
ATOM    905  CB  ASP A  63     -25.998 -15.268  24.872  1.00  0.00      AP1  C
ATOM    906  HB1 ASP A  63     -25.987 -15.503  25.958  1.00  0.00      AP1   
ATOM    907  HB2 ASP A  63     -26.813 -14.528  24.721  1.00  0.00      AP1   
ATOM    908  CG  ASP A  63     -26.341 -16.431  24.062  1.00  0.00      AP1  C
ATOM    909  OD1 ASP A  63     -25.543 -17.443  23.974  1.00  0.00      AP1  O
ATOM    910  OD2 ASP A  63     -27.386 -16.472  23.439  1.00  0.00      AP1  O
ATOM    911  C   ASP A  63     -24.443 -14.100  23.092  1.00  0.00      AP1  C
ATOM    912  O   ASP A  63     -24.003 -14.763  22.193  1.00  0.00      AP1  O
ATOM    913  N   LYS A  64     -24.797 -12.774  22.853  1.00  0.00      AP1  N
ATOM    914  HN  LYS A  64     -25.274 -12.267  23.566  1.00  0.00      AP1   
ATOM    915  CA  LYS A  64     -24.641 -12.111  21.564  1.00  0.00      AP1  C
ATOM    916  HA  LYS A  64     -24.986 -12.802  20.809  1.00  0.00      AP1   
ATOM    917  CB  LYS A  64     -25.526 -10.875  21.289  1.00  0.00      AP1  C
ATOM    918  HB1 LYS A  64     -25.320 -10.113  22.071  1.00  0.00      AP1   
ATOM    919  HB2 LYS A  64     -25.351 -10.380  20.310  1.00  0.00      AP1   
ATOM    920  CG  LYS A  64     -26.960 -11.217  21.425  1.00  0.00      AP1  C
ATOM    921  HG1 LYS A  64     -27.113 -12.007  22.190  1.00  0.00      AP1   
ATOM    922  HG2 LYS A  64     -27.604 -10.424  21.862  1.00  0.00      AP1   
ATOM    923  CD  LYS A  64     -27.776 -11.445  20.091  1.00  0.00      AP1  C
ATOM    924  HD1 LYS A  64     -27.180 -12.209  19.548  1.00  0.00      AP1   
ATOM    925  HD2 LYS A  64     -28.783 -11.854  20.319  1.00  0.00      AP1   
ATOM    926  CE  LYS A  64     -27.877 -10.281  19.155  1.00  0.00      AP1  C
ATOM    927  HE1 LYS A  64     -28.268  -9.363  19.644  1.00  0.00      AP1   
ATOM    928  HE2 LYS A  64     -26.930 -10.025  18.635  1.00  0.00      AP1   
ATOM    929  NZ  LYS A  64     -28.768 -10.464  17.983  1.00  0.00      AP1  N
ATOM    930  HZ1 LYS A  64     -29.769 -10.307  18.218  1.00  0.00      AP1   
ATOM    931  HZ2 LYS A  64     -28.530  -9.756  17.260  1.00  0.00      AP1   
ATOM    932  HZ3 LYS A  64     -28.644 -11.415  17.582  1.00  0.00      AP1   
ATOM    933  C   LYS A  64     -23.216 -11.819  21.136  1.00  0.00      AP1  C
ATOM    934  O   LYS A  64     -22.334 -11.392  21.889  1.00  0.00      AP1  O
ATOM    935  N   SER A  65     -22.820 -12.148  19.925  1.00  0.00      AP1  N
ATOM    936  HN  SER A  65     -23.507 -12.378  19.241  1.00  0.00      AP1   
ATOM    937  CA  SER A  65     -21.466 -11.952  19.369  1.00  0.00      AP1  C
ATOM    938  HA  SER A  65     -20.852 -12.496  20.071  1.00  0.00      AP1   
ATOM    939  CB  SER A  65     -21.174 -12.607  17.976  1.00  0.00      AP1  C
ATOM    940  HB1 SER A  65     -21.342 -13.703  18.060  1.00  0.00      AP1   
ATOM    941  HB2 SER A  65     -21.879 -12.216  17.212  1.00  0.00      AP1   
ATOM    942  OG  SER A  65     -19.876 -12.358  17.454  1.00  0.00      AP1  O
ATOM    943  HG1 SER A  65     -19.371 -13.172  17.400  1.00  0.00      AP1   
ATOM    944  C   SER A  65     -21.028 -10.513  19.249  1.00  0.00      AP1  C
ATOM    945  O   SER A  65     -21.882  -9.605  18.877  1.00  0.00      AP1  O
ATOM    946  N   LEU A  66     -19.747 -10.256  19.456  1.00  0.00      AP1  N
ATOM    947  HN  LEU A  66     -19.153 -10.967  19.824  1.00  0.00      AP1   
ATOM    948  CA  LEU A  66     -19.124  -8.902  19.361  1.00  0.00      AP1  C
ATOM    949  HA  LEU A  66     -19.635  -8.471  20.210  1.00  0.00      AP1   
ATOM    950  CB  LEU A  66     -17.648  -8.896  19.771  1.00  0.00      AP1  C
ATOM    951  HB1 LEU A  66     -17.483  -9.255  20.809  1.00  0.00      AP1   
ATOM    952  HB2 LEU A  66     -17.155  -9.563  19.031  1.00  0.00      AP1   
ATOM    953  CG  LEU A  66     -16.851  -7.501  19.605  1.00  0.00      AP1  C
ATOM    954  HG  LEU A  66     -16.999  -7.168  18.556  1.00  0.00      AP1   
ATOM    955  CD1 LEU A  66     -17.306  -6.370  20.613  1.00  0.00      AP1  C
ATOM    956 HD11 LEU A  66     -18.395  -6.350  20.833  1.00  0.00      AP1   
ATOM    957 HD12 LEU A  66     -16.815  -6.642  21.572  1.00  0.00      AP1   
ATOM    958 HD13 LEU A  66     -16.974  -5.348  20.332  1.00  0.00      AP1   
ATOM    959  CD2 LEU A  66     -15.312  -7.674  19.896  1.00  0.00      AP1  C
ATOM    960 HD21 LEU A  66     -15.167  -8.354  20.762  1.00  0.00      AP1   
ATOM    961 HD22 LEU A  66     -14.803  -8.155  19.033  1.00  0.00      AP1   
ATOM    962 HD23 LEU A  66     -14.871  -6.679  20.118  1.00  0.00      AP1   
ATOM    963  C   LEU A  66     -19.448  -8.068  18.185  1.00  0.00      AP1  C
ATOM    964  O   LEU A  66     -19.603  -6.870  18.368  1.00  0.00      AP1  O
ATOM    965  N   HSD A  67     -19.496  -8.661  16.912  1.00  0.00      AP1  N
ATOM    966  HN  HSD A  67     -19.311  -9.636  16.818  1.00  0.00      AP1   
ATOM    967  CA  HSD A  67     -19.821  -7.977  15.662  1.00  0.00      AP1  C
ATOM    968  HA  HSD A  67     -19.121  -7.160  15.558  1.00  0.00      AP1   
ATOM    969  CB  HSD A  67     -19.835  -9.096  14.583  1.00  0.00      AP1  C
ATOM    970  HB1 HSD A  67     -19.747  -8.559  13.614  1.00  0.00      AP1   
ATOM    971  HB2 HSD A  67     -18.985  -9.804  14.678  1.00  0.00      AP1   
ATOM    972  ND1 HSD A  67     -21.276 -11.188  14.919  1.00  0.00      AP1  N
ATOM    973  HD1 HSD A  67     -20.467 -11.599  15.340  1.00  0.00      AP1   
ATOM    974  CG  HSD A  67     -21.121  -9.926  14.387  1.00  0.00      AP1  C
ATOM    975  CE1 HSD A  67     -22.418 -11.736  14.394  1.00  0.00      AP1  C
ATOM    976  HE1 HSD A  67     -22.864 -12.691  14.671  1.00  0.00      AP1   
ATOM    977  NE2 HSD A  67     -22.898 -10.926  13.486  1.00  0.00      AP1  N
ATOM    978  CD2 HSD A  67     -22.117  -9.799  13.463  1.00  0.00      AP1  C
ATOM    979  HD2 HSD A  67     -22.485  -9.021  12.806  1.00  0.00      AP1   
ATOM    980  C   HSD A  67     -21.166  -7.277  15.818  1.00  0.00      AP1  C
ATOM    981  O   HSD A  67     -21.339  -6.159  15.456  1.00  0.00      AP1  O
ATOM    982  N   THR A  68     -22.194  -7.966  16.481  1.00  0.00      AP1  N
ATOM    983  HN  THR A  68     -22.053  -8.936  16.659  1.00  0.00      AP1   
ATOM    984  CA  THR A  68     -23.458  -7.404  16.828  1.00  0.00      AP1  C
ATOM    985  HA  THR A  68     -23.732  -7.038  15.850  1.00  0.00      AP1   
ATOM    986  CB  THR A  68     -24.478  -8.383  17.319  1.00  0.00      AP1  C
ATOM    987  HB  THR A  68     -25.445  -7.852  17.189  1.00  0.00      AP1   
ATOM    988  OG1 THR A  68     -24.339  -8.764  18.670  1.00  0.00      AP1  O
ATOM    989  HG1 THR A  68     -23.503  -9.231  18.610  1.00  0.00      AP1   
ATOM    990  CG2 THR A  68     -24.434  -9.635  16.512  1.00  0.00      AP1  C
ATOM    991 HG21 THR A  68     -25.312 -10.225  16.854  1.00  0.00      AP1   
ATOM    992 HG22 THR A  68     -24.617  -9.396  15.443  1.00  0.00      AP1   
ATOM    993 HG23 THR A  68     -23.482 -10.135  16.792  1.00  0.00      AP1   
ATOM    994  C   THR A  68     -23.364  -6.152  17.668  1.00  0.00      AP1  C
ATOM    995  O   THR A  68     -23.946  -5.093  17.399  1.00  0.00      AP1  O
ATOM    996  N   LEU A  69     -22.668  -6.159  18.820  1.00  0.00      AP1  N
ATOM    997  HN  LEU A  69     -22.429  -7.039  19.224  1.00  0.00      AP1   
ATOM    998  CA  LEU A  69     -22.418  -4.928  19.537  1.00  0.00      AP1  C
ATOM    999  HA  LEU A  69     -23.365  -4.462  19.766  1.00  0.00      AP1   
ATOM   1000  CB  LEU A  69     -21.853  -5.284  20.849  1.00  0.00      AP1  C
ATOM   1001  HB1 LEU A  69     -22.556  -6.002  21.322  1.00  0.00      AP1   
ATOM   1002  HB2 LEU A  69     -20.899  -5.837  20.717  1.00  0.00      AP1   
ATOM   1003  CG  LEU A  69     -21.676  -4.161  21.906  1.00  0.00      AP1   
ATOM   1004  HG  LEU A  69     -22.214  -3.290  21.475  1.00  0.00      AP1   
ATOM   1005  CD1 LEU A  69     -22.355  -4.323  23.264  1.00  0.00      AP1   
ATOM   1006 HD11 LEU A  69     -23.458  -4.196  23.256  1.00  0.00      AP1   
ATOM   1007 HD12 LEU A  69     -22.068  -5.253  23.800  1.00  0.00      AP1   
ATOM   1008 HD13 LEU A  69     -21.924  -3.545  23.931  1.00  0.00      AP1   
ATOM   1009  CD2 LEU A  69     -20.209  -3.656  22.036  1.00  0.00      AP1   
ATOM   1010 HD21 LEU A  69     -20.250  -2.674  22.555  1.00  0.00      AP1   
ATOM   1011 HD22 LEU A  69     -19.573  -4.285  22.695  1.00  0.00      AP1   
ATOM   1012 HD23 LEU A  69     -19.680  -3.475  21.076  1.00  0.00      AP1   
ATOM   1013  C   LEU A  69     -21.515  -3.850  18.874  1.00  0.00      AP1  C
ATOM   1014  O   LEU A  69     -21.756  -2.688  18.960  1.00  0.00      AP1  O
ATOM   1015  N   PHE A  70     -20.503  -4.263  18.075  1.00  0.00      AP1  N
ATOM   1016  HN  PHE A  70     -20.317  -5.232  17.926  1.00  0.00      AP1   
ATOM   1017  CA  PHE A  70     -19.652  -3.304  17.357  1.00  0.00      AP1  C
ATOM   1018  HA  PHE A  70     -19.280  -2.597  18.084  1.00  0.00      AP1   
ATOM   1019  CB  PHE A  70     -18.488  -3.977  16.591  1.00  0.00      AP1  C
ATOM   1020  HB1 PHE A  70     -18.057  -4.825  17.165  1.00  0.00      AP1   
ATOM   1021  HB2 PHE A  70     -18.871  -4.439  15.656  1.00  0.00      AP1   
ATOM   1022  CG  PHE A  70     -17.412  -2.907  16.365  1.00  0.00      AP1  C
ATOM   1023  CD1 PHE A  70     -16.333  -2.898  17.340  1.00  0.00      AP1  C
ATOM   1024  HD1 PHE A  70     -16.441  -3.548  18.195  1.00  0.00      AP1   
ATOM   1025  CE1 PHE A  70     -15.224  -2.064  17.090  1.00  0.00      AP1  C
ATOM   1026  HE1 PHE A  70     -14.509  -1.989  17.897  1.00  0.00      AP1   
ATOM   1027  CZ  PHE A  70     -15.191  -1.269  16.009  1.00  0.00      AP1  C
ATOM   1028  HZ  PHE A  70     -14.505  -0.435  15.989  1.00  0.00      AP1   
ATOM   1029  CD2 PHE A  70     -17.260  -2.140  15.167  1.00  0.00      AP1  C
ATOM   1030  HD2 PHE A  70     -18.081  -2.157  14.465  1.00  0.00      AP1   
ATOM   1031  CE2 PHE A  70     -16.212  -1.220  15.082  1.00  0.00      AP1  C
ATOM   1032  HE2 PHE A  70     -16.271  -0.538  14.247  1.00  0.00      AP1   
ATOM   1033  C   PHE A  70     -20.485  -2.487  16.412  1.00  0.00      AP1  C
ATOM   1034  O   PHE A  70     -20.534  -1.266  16.377  1.00  0.00      AP1  O
ATOM   1035  N   GLY A  71     -21.401  -3.156  15.683  1.00  0.00      AP1  N
ATOM   1036  HN  GLY A  71     -21.522  -4.138  15.808  1.00  0.00      AP1   
ATOM   1037  CA  GLY A  71     -22.289  -2.566  14.786  1.00  0.00      AP1  C
ATOM   1038  HA1 GLY A  71     -22.629  -3.486  14.334  1.00  0.00      AP1   
ATOM   1039  HA2 GLY A  71     -21.749  -1.904  14.125  1.00  0.00      AP1   
ATOM   1040  C   GLY A  71     -23.449  -1.845  15.402  1.00  0.00      AP1  C
ATOM   1041  O   GLY A  71     -23.932  -0.829  14.898  1.00  0.00      AP1  O
ATOM   1042  N   ASP A  72     -23.943  -2.292  16.619  1.00  0.00      AP1  N
ATOM   1043  HN  ASP A  72     -23.658  -3.153  17.032  1.00  0.00      AP1   
ATOM   1044  CA  ASP A  72     -24.802  -1.461  17.398  1.00  0.00      AP1  C
ATOM   1045  HA  ASP A  72     -25.615  -1.087  16.793  1.00  0.00      AP1   
ATOM   1046  CB  ASP A  72     -25.351  -2.344  18.549  1.00  0.00      AP1  C
ATOM   1047  HB1 ASP A  72     -24.540  -2.988  18.950  1.00  0.00      AP1   
ATOM   1048  HB2 ASP A  72     -25.739  -1.667  19.340  1.00  0.00      AP1   
ATOM   1049  CG  ASP A  72     -26.506  -3.241  18.194  1.00  0.00      AP1  C
ATOM   1050  OD1 ASP A  72     -27.112  -3.876  19.107  1.00  0.00      AP1  O
ATOM   1051  OD2 ASP A  72     -26.891  -3.218  17.007  1.00  0.00      AP1  O
ATOM   1052  C   ASP A  72     -24.091  -0.128  17.819  1.00  0.00      AP1  C
ATOM   1053  O   ASP A  72     -24.813   0.856  17.741  1.00  0.00      AP1  O
ATOM   1054  N   LYS A  73     -22.776  -0.078  18.185  1.00  0.00      AP1  N
ATOM   1055  HN  LYS A  73     -22.164  -0.863  18.135  1.00  0.00      AP1   
ATOM   1056  CA  LYS A  73     -22.016   1.177  18.231  1.00  0.00      AP1  C
ATOM   1057  HA  LYS A  73     -22.759   1.770  18.745  1.00  0.00      AP1   
ATOM   1058  CB  LYS A  73     -20.758   0.986  19.170  1.00  0.00      AP1  C
ATOM   1059  HB1 LYS A  73     -20.086   0.191  18.783  1.00  0.00      AP1   
ATOM   1060  HB2 LYS A  73     -20.234   1.962  19.254  1.00  0.00      AP1   
ATOM   1061  CG  LYS A  73     -21.239   0.456  20.594  1.00  0.00      AP1  C
ATOM   1062  HG1 LYS A  73     -21.725  -0.536  20.481  1.00  0.00      AP1   
ATOM   1063  HG2 LYS A  73     -20.448   0.162  21.317  1.00  0.00      AP1   
ATOM   1064  CD  LYS A  73     -22.197   1.345  21.384  1.00  0.00      AP1   
ATOM   1065  HD1 LYS A  73     -21.751   1.340  22.402  1.00  0.00      AP1   
ATOM   1066  HD2 LYS A  73     -22.169   2.330  20.872  1.00  0.00      AP1   
ATOM   1067  CE  LYS A  73     -23.729   0.753  21.434  1.00  0.00      AP1   
ATOM   1068  HE1 LYS A  73     -24.121   0.770  20.395  1.00  0.00      AP1   
ATOM   1069  HE2 LYS A  73     -23.683  -0.309  21.756  1.00  0.00      AP1   
ATOM   1070  NZ  LYS A  73     -24.579   1.499  22.285  1.00  0.00      AP1   
ATOM   1071  HZ1 LYS A  73     -24.388   1.455  23.306  1.00  0.00      AP1   
ATOM   1072  HZ2 LYS A  73     -24.557   2.513  22.055  1.00  0.00      AP1   
ATOM   1073  HZ3 LYS A  73     -25.566   1.178  22.226  1.00  0.00      AP1   
ATOM   1074  C   LYS A  73     -21.790   1.998  17.014  1.00  0.00      AP1  C
ATOM   1075  O   LYS A  73     -21.840   3.265  17.083  1.00  0.00      AP1  O
ATOM   1076  N   LEU A  74     -21.649   1.415  15.796  1.00  0.00      AP1  N
ATOM   1077  HN  LEU A  74     -21.681   0.429  15.656  1.00  0.00      AP1   
ATOM   1078  CA  LEU A  74     -21.700   2.122  14.565  1.00  0.00      AP1  C
ATOM   1079  HA  LEU A  74     -20.951   2.891  14.449  1.00  0.00      AP1   
ATOM   1080  CB  LEU A  74     -21.465   1.056  13.504  1.00  0.00      AP1  C
ATOM   1081  HB1 LEU A  74     -22.060   0.129  13.652  1.00  0.00      AP1   
ATOM   1082  HB2 LEU A  74     -21.531   1.598  12.537  1.00  0.00      AP1   
ATOM   1083  CG  LEU A  74     -20.012   0.565  13.369  1.00  0.00      AP1  C
ATOM   1084  HG  LEU A  74     -19.785  -0.010  14.293  1.00  0.00      AP1   
ATOM   1085  CD1 LEU A  74     -19.855  -0.443  12.133  1.00  0.00      AP1  C
ATOM   1086 HD11 LEU A  74     -18.758  -0.614  12.116  1.00  0.00      AP1   
ATOM   1087 HD12 LEU A  74     -20.573  -1.262  12.357  1.00  0.00      AP1   
ATOM   1088 HD13 LEU A  74     -20.069   0.081  11.177  1.00  0.00      AP1   
ATOM   1089  CD2 LEU A  74     -18.951   1.680  13.201  1.00  0.00      AP1  C
ATOM   1090 HD21 LEU A  74     -17.930   1.242  13.188  1.00  0.00      AP1   
ATOM   1091 HD22 LEU A  74     -19.284   2.354  12.383  1.00  0.00      AP1   
ATOM   1092 HD23 LEU A  74     -18.985   2.229  14.166  1.00  0.00      AP1   
ATOM   1093  C   LEU A  74     -23.037   2.829  14.313  1.00  0.00      AP1  C
ATOM   1094  O   LEU A  74     -23.050   3.963  13.784  1.00  0.00      AP1  O
ATOM   1095  N   CYS A  75     -24.111   2.171  14.631  1.00  0.00      AP1  N
ATOM   1096  HN  CYS A  75     -23.988   1.285  15.073  1.00  0.00      AP1   
ATOM   1097  CA  CYS A  75     -25.441   2.707  14.499  1.00  0.00      AP1  C
ATOM   1098  HA  CYS A  75     -25.606   3.202  13.553  1.00  0.00      AP1   
ATOM   1099  CB  CYS A  75     -26.541   1.583  14.780  1.00  0.00      AP1   
ATOM   1100  HB1 CYS A  75     -26.325   1.049  15.730  1.00  0.00      AP1   
ATOM   1101  HB2 CYS A  75     -27.589   1.950  14.747  1.00  0.00      AP1   
ATOM   1102  SG  CYS A  75     -26.417   0.388  13.416  1.00  0.00      AP1   
ATOM   1103  C   CYS A  75     -25.842   3.804  15.391  1.00  0.00      AP1  C
ATOM   1104  O   CYS A  75     -26.468   4.759  14.933  1.00  0.00      AP1  O
ATOM   1105  N   THR A  76     -25.382   3.759  16.639  1.00  0.00      AP1  N
ATOM   1106  HN  THR A  76     -24.866   2.948  16.903  1.00  0.00      AP1   
ATOM   1107  CA  THR A  76     -25.747   4.699  17.654  1.00  0.00      AP1  C
ATOM   1108  HA  THR A  76     -26.822   4.595  17.689  1.00  0.00      AP1   
ATOM   1109  CB  THR A  76     -25.113   4.478  19.075  1.00  0.00      AP1  C
ATOM   1110  HB  THR A  76     -24.037   4.715  18.936  1.00  0.00      AP1   
ATOM   1111  OG1 THR A  76     -25.289   3.166  19.459  1.00  0.00      AP1  O
ATOM   1112  HG1 THR A  76     -25.803   2.723  18.780  1.00  0.00      AP1   
ATOM   1113  CG2 THR A  76     -25.874   5.411  20.095  1.00  0.00      AP1  C
ATOM   1114 HG21 THR A  76     -26.974   5.254  20.074  1.00  0.00      AP1   
ATOM   1115 HG22 THR A  76     -25.611   5.304  21.169  1.00  0.00      AP1   
ATOM   1116 HG23 THR A  76     -25.868   6.494  19.843  1.00  0.00      AP1   
ATOM   1117  C   THR A  76     -25.574   6.104  17.317  1.00  0.00      AP1  C
ATOM   1118  O   THR A  76     -26.473   6.951  17.354  1.00  0.00      AP1  O
ATOM   1119  N   VAL A  77     -24.320   6.461  16.857  1.00  0.00      AP1  N
ATOM   1120  HN  VAL A  77     -23.621   5.753  16.784  1.00  0.00      AP1   
ATOM   1121  CA  VAL A  77     -23.873   7.634  16.022  1.00  0.00      AP1  C
ATOM   1122  HA  VAL A  77     -24.248   8.495  16.554  1.00  0.00      AP1   
ATOM   1123  CB  VAL A  77     -22.311   7.615  15.994  1.00  0.00      AP1  C
ATOM   1124  HB  VAL A  77     -21.937   6.583  15.822  1.00  0.00      AP1   
ATOM   1125  CG1 VAL A  77     -21.788   8.415  14.822  1.00  0.00      AP1  C
ATOM   1126 HG11 VAL A  77     -21.776   7.955  13.811  1.00  0.00      AP1   
ATOM   1127 HG12 VAL A  77     -22.234   9.432  14.805  1.00  0.00      AP1   
ATOM   1128 HG13 VAL A  77     -20.696   8.580  14.938  1.00  0.00      AP1   
ATOM   1129  CG2 VAL A  77     -21.779   8.164  17.305  1.00  0.00      AP1  C
ATOM   1130 HG21 VAL A  77     -20.756   7.759  17.457  1.00  0.00      AP1   
ATOM   1131 HG22 VAL A  77     -21.817   9.274  17.279  1.00  0.00      AP1   
ATOM   1132 HG23 VAL A  77     -22.367   7.774  18.163  1.00  0.00      AP1   
ATOM   1133  C   VAL A  77     -24.484   7.749  14.608  1.00  0.00      AP1  C
ATOM   1134  O   VAL A  77     -25.043   8.762  14.296  1.00  0.00      AP1  O
ATOM   1135  N   ALA A  78     -24.444   6.738  13.784  1.00  0.00      AP1  N
ATOM   1136  HN  ALA A  78     -24.100   5.866  14.125  1.00  0.00      AP1   
ATOM   1137  CA  ALA A  78     -24.755   6.901  12.456  1.00  0.00      AP1  C
ATOM   1138  HA  ALA A  78     -24.176   7.742  12.102  1.00  0.00      AP1   
ATOM   1139  CB  ALA A  78     -24.351   5.638  11.672  1.00  0.00      AP1  C
ATOM   1140  HB1 ALA A  78     -24.744   4.762  12.231  1.00  0.00      AP1   
ATOM   1141  HB2 ALA A  78     -24.569   5.640  10.583  1.00  0.00      AP1   
ATOM   1142  HB3 ALA A  78     -23.241   5.664  11.622  1.00  0.00      AP1   
ATOM   1143  C   ALA A  78     -26.232   7.315  12.199  1.00  0.00      AP1  C
ATOM   1144  O   ALA A  78     -26.477   8.175  11.345  1.00  0.00      AP1  O
ATOM   1145  N   THR A  79     -27.181   6.789  12.923  1.00  0.00      AP1  N
ATOM   1146  HN  THR A  79     -27.016   5.997  13.506  1.00  0.00      AP1   
ATOM   1147  CA  THR A  79     -28.588   7.139  12.878  1.00  0.00      AP1  C
ATOM   1148  HA  THR A  79     -29.007   6.886  11.916  1.00  0.00      AP1   
ATOM   1149  CB  THR A  79     -29.491   6.165  13.709  1.00  0.00      AP1  C
ATOM   1150  HB  THR A  79     -30.510   6.591  13.829  1.00  0.00      AP1   
ATOM   1151  OG1 THR A  79     -28.958   5.866  14.979  1.00  0.00      AP1  O
ATOM   1152  HG1 THR A  79     -28.030   5.682  14.814  1.00  0.00      AP1   
ATOM   1153  CG2 THR A  79     -29.543   4.777  13.004  1.00  0.00      AP1  C
ATOM   1154 HG21 THR A  79     -28.586   4.215  13.052  1.00  0.00      AP1   
ATOM   1155 HG22 THR A  79     -30.286   4.181  13.575  1.00  0.00      AP1   
ATOM   1156 HG23 THR A  79     -29.950   4.963  11.987  1.00  0.00      AP1   
ATOM   1157  C   THR A  79     -28.926   8.520  13.129  1.00  0.00      AP1  C
ATOM   1158  O   THR A  79     -30.128   8.821  12.956  1.00  0.00      AP1  O
ATOM   1159  N   LEU A  80     -28.013   9.393  13.666  1.00  0.00      AP1  N
ATOM   1160  HN  LEU A  80     -27.162   9.028  14.036  1.00  0.00      AP1   
ATOM   1161  CA  LEU A  80     -28.145  10.851  13.683  1.00  0.00      AP1  C
ATOM   1162  HA  LEU A  80     -29.119  11.038  14.110  1.00  0.00      AP1   
ATOM   1163  CB  LEU A  80     -27.028  11.600  14.601  1.00  0.00      AP1  C
ATOM   1164  HB1 LEU A  80     -26.074  11.244  14.158  1.00  0.00      AP1   
ATOM   1165  HB2 LEU A  80     -27.026  12.711  14.611  1.00  0.00      AP1   
ATOM   1166  CG  LEU A  80     -27.005  11.084  15.999  1.00  0.00      AP1  C
ATOM   1167  HG  LEU A  80     -26.942   9.975  15.956  1.00  0.00      AP1   
ATOM   1168  CD1 LEU A  80     -25.749  11.586  16.747  1.00  0.00      AP1  C
ATOM   1169 HD11 LEU A  80     -24.870  11.323  16.120  1.00  0.00      AP1   
ATOM   1170 HD12 LEU A  80     -25.642  12.692  16.756  1.00  0.00      AP1   
ATOM   1171 HD13 LEU A  80     -25.678  11.191  17.783  1.00  0.00      AP1   
ATOM   1172  CD2 LEU A  80     -28.228  11.510  16.794  1.00  0.00      AP1  C
ATOM   1173 HD21 LEU A  80     -27.949  11.541  17.869  1.00  0.00      AP1   
ATOM   1174 HD22 LEU A  80     -28.529  12.560  16.590  1.00  0.00      AP1   
ATOM   1175 HD23 LEU A  80     -29.051  10.779  16.641  1.00  0.00      AP1   
ATOM   1176  C   LEU A  80     -28.171  11.579  12.324  1.00  0.00      AP1  C
ATOM   1177  O   LEU A  80     -28.524  12.753  12.278  1.00  0.00      AP1  O
ATOM   1178  N   ARG A  81     -27.964  10.871  11.173  1.00  0.00      AP1  N
ATOM   1179  HN  ARG A  81     -27.569   9.961  11.273  1.00  0.00      AP1   
ATOM   1180  CA  ARG A  81     -27.949  11.367   9.867  1.00  0.00      AP1  C
ATOM   1181  HA  ARG A  81     -27.421  10.557   9.385  1.00  0.00      AP1   
ATOM   1182  CB  ARG A  81     -29.334  11.447   9.135  1.00  0.00      AP1  C
ATOM   1183  HB1 ARG A  81     -29.928  12.221   9.666  1.00  0.00      AP1   
ATOM   1184  HB2 ARG A  81     -29.267  11.709   8.057  1.00  0.00      AP1   
ATOM   1185  CG  ARG A  81     -29.882   9.997   9.149  1.00  0.00      AP1   
ATOM   1186  HG1 ARG A  81     -29.241   9.387   8.476  1.00  0.00      AP1   
ATOM   1187  HG2 ARG A  81     -29.850   9.541  10.161  1.00  0.00      AP1   
ATOM   1188  CD  ARG A  81     -31.301   9.969   8.583  1.00  0.00      AP1   
ATOM   1189  HD1 ARG A  81     -31.949  10.580   9.247  1.00  0.00      AP1   
ATOM   1190  HD2 ARG A  81     -31.341  10.467   7.591  1.00  0.00      AP1   
ATOM   1191  NE  ARG A  81     -31.761   8.561   8.566  1.00  0.00      AP1   
ATOM   1192  HE  ARG A  81     -32.058   8.081   9.392  1.00  0.00      AP1   
ATOM   1193  CZ  ARG A  81     -31.507   7.681   7.629  1.00  0.00      AP1   
ATOM   1194  NH1 ARG A  81     -31.766   6.399   7.798  1.00  0.00      AP1   
ATOM   1195 HH11 ARG A  81     -31.711   5.853   6.962  1.00  0.00      AP1   
ATOM   1196 HH12 ARG A  81     -32.071   6.038   8.680  1.00  0.00      AP1   
ATOM   1197  NH2 ARG A  81     -31.044   7.961   6.428  1.00  0.00      AP1   
ATOM   1198 HH21 ARG A  81     -30.888   7.156   5.856  1.00  0.00      AP1   
ATOM   1199 HH22 ARG A  81     -31.010   8.860   5.992  1.00  0.00      AP1   
ATOM   1200  C   ARG A  81     -26.918  12.595   9.643  1.00  0.00      AP1  C
ATOM   1201  O   ARG A  81     -25.814  12.639  10.184  1.00  0.00      AP1  O
ATOM   1202  N   GLU A  82     -27.280  13.497   8.747  1.00  0.00      AP1  N
ATOM   1203  HN  GLU A  82     -28.249  13.369   8.551  1.00  0.00      AP1   
ATOM   1204  CA  GLU A  82     -26.480  14.520   8.080  1.00  0.00      AP1  C
ATOM   1205  HA  GLU A  82     -27.045  14.964   7.274  1.00  0.00      AP1   
ATOM   1206  CB  GLU A  82     -26.240  15.806   8.991  1.00  0.00      AP1  C
ATOM   1207  HB1 GLU A  82     -27.204  16.104   9.456  1.00  0.00      AP1   
ATOM   1208  HB2 GLU A  82     -25.689  15.345   9.839  1.00  0.00      AP1   
ATOM   1209  CG  GLU A  82     -25.649  17.108   8.394  1.00  0.00      AP1   
ATOM   1210  HG1 GLU A  82     -25.521  17.885   9.179  1.00  0.00      AP1   
ATOM   1211  HG2 GLU A  82     -24.648  16.895   7.963  1.00  0.00      AP1   
ATOM   1212  CD  GLU A  82     -26.482  17.865   7.378  1.00  0.00      AP1   
ATOM   1213  OE1 GLU A  82     -27.651  18.024   7.613  1.00  0.00      AP1   
ATOM   1214  OE2 GLU A  82     -25.949  18.253   6.315  1.00  0.00      AP1   
ATOM   1215  C   GLU A  82     -25.272  14.024   7.349  1.00  0.00      AP1  C
ATOM   1216  O   GLU A  82     -25.418  13.478   6.274  1.00  0.00      AP1  O
ATOM   1217  N   THR A  83     -24.039  13.994   8.005  1.00  0.00      AP1  N
ATOM   1218  HN  THR A  83     -23.983  14.403   8.913  1.00  0.00      AP1   
ATOM   1219  CA  THR A  83     -22.786  13.540   7.376  1.00  0.00      AP1  C
ATOM   1220  HA  THR A  83     -23.008  13.604   6.321  1.00  0.00      AP1   
ATOM   1221  CB  THR A  83     -21.504  14.279   7.770  1.00  0.00      AP1  C
ATOM   1222  HB  THR A  83     -20.555  13.874   7.358  1.00  0.00      AP1   
ATOM   1223  OG1 THR A  83     -21.357  14.323   9.212  1.00  0.00      AP1  O
ATOM   1224  HG1 THR A  83     -22.018  14.928   9.555  1.00  0.00      AP1   
ATOM   1225  CG2 THR A  83     -21.582  15.795   7.265  1.00  0.00      AP1  C
ATOM   1226 HG21 THR A  83     -22.455  16.436   7.511  1.00  0.00      AP1   
ATOM   1227 HG22 THR A  83     -20.706  16.322   7.700  1.00  0.00      AP1   
ATOM   1228 HG23 THR A  83     -21.525  15.983   6.172  1.00  0.00      AP1   
ATOM   1229  C   THR A  83     -22.554  12.112   7.693  1.00  0.00      AP1  C
ATOM   1230  O   THR A  83     -21.587  11.544   7.324  1.00  0.00      AP1  O
ATOM   1231  N   TYR A  84     -23.541  11.475   8.402  1.00  0.00      AP1  N
ATOM   1232  HN  TYR A  84     -24.355  11.952   8.724  1.00  0.00      AP1   
ATOM   1233  CA  TYR A  84     -23.643  10.031   8.772  1.00  0.00      AP1  C
ATOM   1234  HA  TYR A  84     -22.739   9.481   8.557  1.00  0.00      AP1   
ATOM   1235  CB  TYR A  84     -24.010   9.775  10.245  1.00  0.00      AP1  C
ATOM   1236  HB1 TYR A  84     -25.054  10.133  10.371  1.00  0.00      AP1   
ATOM   1237  HB2 TYR A  84     -23.922   8.693  10.480  1.00  0.00      AP1   
ATOM   1238  CG  TYR A  84     -23.091  10.431  11.227  1.00  0.00      AP1   
ATOM   1239  CD1 TYR A  84     -21.706  10.219  11.091  1.00  0.00      AP1   
ATOM   1240  HD1 TYR A  84     -21.401   9.453  10.393  1.00  0.00      AP1   
ATOM   1241  CE1 TYR A  84     -20.839  10.884  11.959  1.00  0.00      AP1   
ATOM   1242  HE1 TYR A  84     -19.798  10.613  12.058  1.00  0.00      AP1   
ATOM   1243  CZ  TYR A  84     -21.350  11.735  12.942  1.00  0.00      AP1   
ATOM   1244  OH  TYR A  84     -20.574  12.364  13.909  1.00  0.00      AP1   
ATOM   1245  HH  TYR A  84     -21.130  12.447  14.687  1.00  0.00      AP1   
ATOM   1246  CD2 TYR A  84     -23.606  11.346  12.207  1.00  0.00      AP1   
ATOM   1247  HD2 TYR A  84     -24.675  11.439  12.336  1.00  0.00      AP1   
ATOM   1248  CE2 TYR A  84     -22.705  11.977  13.020  1.00  0.00      AP1   
ATOM   1249  HE2 TYR A  84     -23.128  12.574  13.814  1.00  0.00      AP1   
ATOM   1250  C   TYR A  84     -24.792   9.353   8.064  1.00  0.00      AP1  C
ATOM   1251  O   TYR A  84     -25.018   8.169   8.294  1.00  0.00      AP1  O
ATOM   1252  N   GLY A  85     -25.442  10.005   7.150  1.00  0.00      AP1  N
ATOM   1253  HN  GLY A  85     -24.999  10.830   6.808  1.00  0.00      AP1   
ATOM   1254  CA  GLY A  85     -26.637   9.605   6.444  1.00  0.00      AP1  C
ATOM   1255  HA1 GLY A  85     -26.642  10.368   5.679  1.00  0.00      AP1   
ATOM   1256  HA2 GLY A  85     -27.507   9.738   7.070  1.00  0.00      AP1   
ATOM   1257  C   GLY A  85     -26.613   8.185   5.714  1.00  0.00      AP1  C
ATOM   1258  O   GLY A  85     -27.531   7.347   5.844  1.00  0.00      AP1  O
ATOM   1259  N   GLU A  86     -25.429   7.902   5.058  1.00  0.00      AP1  N
ATOM   1260  HN  GLU A  86     -24.813   8.686   5.069  1.00  0.00      AP1   
ATOM   1261  CA  GLU A  86     -25.112   6.646   4.307  1.00  0.00      AP1  C
ATOM   1262  HA  GLU A  86     -25.914   6.491   3.600  1.00  0.00      AP1   
ATOM   1263  CB  GLU A  86     -23.779   6.823   3.648  1.00  0.00      AP1  C
ATOM   1264  HB1 GLU A  86     -22.997   7.187   4.349  1.00  0.00      AP1   
ATOM   1265  HB2 GLU A  86     -23.541   5.789   3.317  1.00  0.00      AP1   
ATOM   1266  CG  GLU A  86     -23.821   7.627   2.279  1.00  0.00      AP1   
ATOM   1267  HG1 GLU A  86     -24.523   7.085   1.611  1.00  0.00      AP1   
ATOM   1268  HG2 GLU A  86     -24.227   8.645   2.458  1.00  0.00      AP1   
ATOM   1269  CD  GLU A  86     -22.553   7.661   1.519  1.00  0.00      AP1   
ATOM   1270  OE1 GLU A  86     -21.725   8.539   1.817  1.00  0.00      AP1   
ATOM   1271  OE2 GLU A  86     -22.335   6.871   0.551  1.00  0.00      AP1   
ATOM   1272  C   GLU A  86     -25.024   5.404   5.138  1.00  0.00      AP1  C
ATOM   1273  O   GLU A  86     -25.707   4.406   4.889  1.00  0.00      AP1  O
ATOM   1274  N   MET A  87     -24.412   5.527   6.291  1.00  0.00      AP1  N
ATOM   1275  HN  MET A  87     -23.993   6.409   6.495  1.00  0.00      AP1   
ATOM   1276  CA  MET A  87     -24.334   4.510   7.224  1.00  0.00      AP1  C
ATOM   1277  HA  MET A  87     -24.334   3.534   6.761  1.00  0.00      AP1   
ATOM   1278  CB  MET A  87     -22.958   4.457   7.994  1.00  0.00      AP1  C
ATOM   1279  HB1 MET A  87     -22.712   5.505   8.268  1.00  0.00      AP1   
ATOM   1280  HB2 MET A  87     -22.834   3.833   8.904  1.00  0.00      AP1   
ATOM   1281  CG  MET A  87     -21.830   3.996   7.052  1.00  0.00      AP1  C
ATOM   1282  HG1 MET A  87     -22.158   3.022   6.630  1.00  0.00      AP1   
ATOM   1283  HG2 MET A  87     -21.595   4.756   6.276  1.00  0.00      AP1   
ATOM   1284  SD  MET A  87     -20.353   3.654   8.021  1.00  0.00      AP1  S
ATOM   1285  CE  MET A  87     -19.246   3.259   6.654  1.00  0.00      AP1  C
ATOM   1286  HE1 MET A  87     -19.267   2.218   6.268  1.00  0.00      AP1   
ATOM   1287  HE2 MET A  87     -19.394   3.887   5.749  1.00  0.00      AP1   
ATOM   1288  HE3 MET A  87     -18.186   3.475   6.907  1.00  0.00      AP1   
ATOM   1289  C   MET A  87     -25.628   4.381   8.225  1.00  0.00      AP1  C
ATOM   1290  O   MET A  87     -25.875   3.373   8.816  1.00  0.00      AP1  O
ATOM   1291  N   ALA A  88     -26.457   5.447   8.317  1.00  0.00      AP1  N
ATOM   1292  HN  ALA A  88     -26.166   6.315   7.922  1.00  0.00      AP1   
ATOM   1293  CA  ALA A  88     -27.781   5.403   8.943  1.00  0.00      AP1  C
ATOM   1294  HA  ALA A  88     -27.564   5.022   9.930  1.00  0.00      AP1   
ATOM   1295  CB  ALA A  88     -28.547   6.716   9.032  1.00  0.00      AP1  C
ATOM   1296  HB1 ALA A  88     -29.373   6.547   9.754  1.00  0.00      AP1   
ATOM   1297  HB2 ALA A  88     -27.870   7.562   9.275  1.00  0.00      AP1   
ATOM   1298  HB3 ALA A  88     -28.970   6.993   8.042  1.00  0.00      AP1   
ATOM   1299  C   ALA A  88     -28.738   4.336   8.367  1.00  0.00      AP1  C
ATOM   1300  O   ALA A  88     -29.421   3.487   9.021  1.00  0.00      AP1  O
ATOM   1301  N   ASP A  89     -28.745   4.259   7.042  1.00  0.00      AP1  N
ATOM   1302  HN  ASP A  89     -28.111   4.956   6.716  1.00  0.00      AP1   
ATOM   1303  CA  ASP A  89     -29.523   3.329   6.202  1.00  0.00      AP1  C
ATOM   1304  HA  ASP A  89     -30.496   3.081   6.600  1.00  0.00      AP1   
ATOM   1305  CB  ASP A  89     -29.630   3.836   4.664  1.00  0.00      AP1  C
ATOM   1306  HB1 ASP A  89     -28.603   4.191   4.432  1.00  0.00      AP1   
ATOM   1307  HB2 ASP A  89     -30.018   3.008   4.034  1.00  0.00      AP1   
ATOM   1308  CG  ASP A  89     -30.629   4.922   4.492  1.00  0.00      AP1  C
ATOM   1309  OD1 ASP A  89     -31.358   5.188   5.489  1.00  0.00      AP1  O
ATOM   1310  OD2 ASP A  89     -30.785   5.506   3.397  1.00  0.00      AP1  O
ATOM   1311  C   ASP A  89     -28.782   1.972   6.250  1.00  0.00      AP1  C
ATOM   1312  O   ASP A  89     -29.366   0.920   5.916  1.00  0.00      AP1  O
ATOM   1313  N   CYS A  90     -27.516   1.866   6.671  1.00  0.00      AP1  N
ATOM   1314  HN  CYS A  90     -26.918   2.660   6.737  1.00  0.00      AP1   
ATOM   1315  CA  CYS A  90     -26.973   0.506   6.871  1.00  0.00      AP1  C
ATOM   1316  HA  CYS A  90     -27.308  -0.173   6.101  1.00  0.00      AP1   
ATOM   1317  CB  CYS A  90     -25.397   0.536   6.925  1.00  0.00      AP1   
ATOM   1318  HB1 CYS A  90     -25.122   1.177   7.790  1.00  0.00      AP1   
ATOM   1319  HB2 CYS A  90     -25.021  -0.485   7.153  1.00  0.00      AP1   
ATOM   1320  SG  CYS A  90     -24.658   0.818   5.354  1.00  0.00      AP1   
ATOM   1321  C   CYS A  90     -27.684  -0.244   8.060  1.00  0.00      AP1  C
ATOM   1322  O   CYS A  90     -27.917  -1.408   7.847  1.00  0.00      AP1  O
ATOM   1323  N   CYS A  91     -28.009   0.532   9.142  1.00  0.00      AP1  N
ATOM   1324  HN  CYS A  91     -27.820   1.509   9.082  1.00  0.00      AP1   
ATOM   1325  CA  CYS A  91     -28.667   0.095  10.355  1.00  0.00      AP1  C
ATOM   1326  HA  CYS A  91     -28.167  -0.783  10.736  1.00  0.00      AP1   
ATOM   1327  CB  CYS A  91     -28.559   1.147  11.419  1.00  0.00      AP1   
ATOM   1328  HB1 CYS A  91     -29.022   2.118  11.142  1.00  0.00      AP1   
ATOM   1329  HB2 CYS A  91     -28.981   0.760  12.371  1.00  0.00      AP1   
ATOM   1330  SG  CYS A  91     -26.825   1.496  11.744  1.00  0.00      AP1   
ATOM   1331  C   CYS A  91     -30.065  -0.424  10.097  1.00  0.00      AP1  C
ATOM   1332  O   CYS A  91     -30.636  -1.130  10.974  1.00  0.00      AP1  O
ATOM   1333  N   ALA A  92     -30.593  -0.048   8.922  1.00  0.00      AP1  N
ATOM   1334  HN  ALA A  92     -29.980   0.448   8.312  1.00  0.00      AP1   
ATOM   1335  CA  ALA A  92     -31.857  -0.389   8.303  1.00  0.00      AP1  C
ATOM   1336  HA  ALA A  92     -32.697  -0.160   8.942  1.00  0.00      AP1   
ATOM   1337  CB  ALA A  92     -32.094   0.290   6.927  1.00  0.00      AP1  C
ATOM   1338  HB1 ALA A  92     -31.905   1.373   7.083  1.00  0.00      AP1   
ATOM   1339  HB2 ALA A  92     -31.420  -0.191   6.186  1.00  0.00      AP1   
ATOM   1340  HB3 ALA A  92     -33.092   0.076   6.489  1.00  0.00      AP1   
ATOM   1341  C   ALA A  92     -31.894  -1.828   8.060  1.00  0.00      AP1  C
ATOM   1342  O   ALA A  92     -32.926  -2.413   8.238  1.00  0.00      AP1  O
ATOM   1343  N   LYS A  93     -30.799  -2.452   7.549  1.00  0.00      AP1  N
ATOM   1344  HN  LYS A  93     -29.998  -1.929   7.268  1.00  0.00      AP1   
ATOM   1345  CA  LYS A  93     -30.591  -3.903   7.396  1.00  0.00      AP1  C
ATOM   1346  HA  LYS A  93     -31.488  -4.364   7.012  1.00  0.00      AP1   
ATOM   1347  CB  LYS A  93     -29.463  -4.218   6.355  1.00  0.00      AP1  C
ATOM   1348  HB1 LYS A  93     -28.597  -3.703   6.821  1.00  0.00      AP1   
ATOM   1349  HB2 LYS A  93     -29.226  -5.303   6.379  1.00  0.00      AP1   
ATOM   1350  CG  LYS A  93     -29.757  -3.852   4.898  1.00  0.00      AP1  C
ATOM   1351  HG1 LYS A  93     -30.434  -4.610   4.451  1.00  0.00      AP1   
ATOM   1352  HG2 LYS A  93     -30.318  -2.893   4.898  1.00  0.00      AP1   
ATOM   1353  CD  LYS A  93     -28.443  -3.761   4.104  1.00  0.00      AP1  C
ATOM   1354  HD1 LYS A  93     -27.603  -3.170   4.527  1.00  0.00      AP1   
ATOM   1355  HD2 LYS A  93     -28.091  -4.812   4.176  1.00  0.00      AP1   
ATOM   1356  CE  LYS A  93     -28.488  -3.176   2.703  1.00  0.00      AP1  C
ATOM   1357  HE1 LYS A  93     -28.682  -2.091   2.838  1.00  0.00      AP1   
ATOM   1358  HE2 LYS A  93     -27.465  -3.323   2.293  1.00  0.00      AP1   
ATOM   1359  NZ  LYS A  93     -29.492  -3.808   1.920  1.00  0.00      AP1  N
ATOM   1360  HZ1 LYS A  93     -30.415  -3.630   2.364  1.00  0.00      AP1   
ATOM   1361  HZ2 LYS A  93     -29.561  -3.280   1.026  1.00  0.00      AP1   
ATOM   1362  HZ3 LYS A  93     -29.319  -4.810   1.700  1.00  0.00      AP1   
ATOM   1363  C   LYS A  93     -30.448  -4.748   8.711  1.00  0.00      AP1  C
ATOM   1364  O   LYS A  93     -29.983  -4.237   9.757  1.00  0.00      AP1  O
ATOM   1365  N   GLN A  94     -30.833  -6.073   8.607  1.00  0.00      AP1  N
ATOM   1366  HN  GLN A  94     -31.270  -6.446   7.792  1.00  0.00      AP1   
ATOM   1367  CA  GLN A  94     -30.582  -7.060   9.620  1.00  0.00      AP1  C
ATOM   1368  HA  GLN A  94     -31.067  -6.651  10.493  1.00  0.00      AP1   
ATOM   1369  CB  GLN A  94     -31.279  -8.446   9.281  1.00  0.00      AP1  C
ATOM   1370  HB1 GLN A  94     -30.880  -8.767   8.295  1.00  0.00      AP1   
ATOM   1371  HB2 GLN A  94     -30.932  -9.244   9.972  1.00  0.00      AP1   
ATOM   1372  CG  GLN A  94     -32.790  -8.472   9.255  1.00  0.00      AP1   
ATOM   1373  HG1 GLN A  94     -33.147  -8.283   8.219  1.00  0.00      AP1   
ATOM   1374  HG2 GLN A  94     -33.129  -9.519   9.406  1.00  0.00      AP1   
ATOM   1375  CD  GLN A  94     -33.554  -7.685  10.296  1.00  0.00      AP1   
ATOM   1376  OE1 GLN A  94     -33.648  -8.004  11.508  1.00  0.00      AP1   
ATOM   1377  NE2 GLN A  94     -34.111  -6.550   9.874  1.00  0.00      AP1   
ATOM   1378 HE21 GLN A  94     -34.332  -6.360   8.917  1.00  0.00      AP1   
ATOM   1379 HE22 GLN A  94     -34.339  -5.884  10.585  1.00  0.00      AP1   
ATOM   1380  C   GLN A  94     -29.067  -7.221   9.921  1.00  0.00      AP1  C
ATOM   1381  O   GLN A  94     -28.193  -6.935   9.111  1.00  0.00      AP1  O
ATOM   1382  N   GLU A  95     -28.750  -7.744  11.088  1.00  0.00      AP1  N
ATOM   1383  HN  GLU A  95     -29.448  -7.949  11.770  1.00  0.00      AP1   
ATOM   1384  CA  GLU A  95     -27.402  -7.772  11.590  1.00  0.00      AP1  C
ATOM   1385  HA  GLU A  95     -27.099  -6.743  11.716  1.00  0.00      AP1   
ATOM   1386  CB  GLU A  95     -27.345  -8.391  13.009  1.00  0.00      AP1  C
ATOM   1387  HB1 GLU A  95     -27.946  -9.321  12.916  1.00  0.00      AP1   
ATOM   1388  HB2 GLU A  95     -26.338  -8.765  13.293  1.00  0.00      AP1   
ATOM   1389  CG  GLU A  95     -27.849  -7.476  14.156  1.00  0.00      AP1   
ATOM   1390  HG1 GLU A  95     -27.367  -6.482  14.273  1.00  0.00      AP1   
ATOM   1391  HG2 GLU A  95     -28.911  -7.254  13.919  1.00  0.00      AP1   
ATOM   1392  CD  GLU A  95     -27.966  -8.159  15.538  1.00  0.00      AP1   
ATOM   1393  OE1 GLU A  95     -28.019  -7.377  16.536  1.00  0.00      AP1   
ATOM   1394  OE2 GLU A  95     -28.242  -9.353  15.668  1.00  0.00      AP1   
ATOM   1395  C   GLU A  95     -26.262  -8.338  10.690  1.00  0.00      AP1  C
ATOM   1396  O   GLU A  95     -25.227  -7.745  10.724  1.00  0.00      AP1  O
ATOM   1397  N   PRO A  96     -26.334  -9.374   9.873  1.00  0.00      AP1  N
ATOM   1398  CD  PRO A  96     -27.383 -10.478  10.060  1.00  0.00      AP1  C
ATOM   1399  HD1 PRO A  96     -28.403 -10.063   9.912  1.00  0.00      AP1   
ATOM   1400  HD2 PRO A  96     -27.410 -10.856  11.104  1.00  0.00      AP1   
ATOM   1401  CA  PRO A  96     -25.306  -9.730   8.877  1.00  0.00      AP1  C
ATOM   1402  HA  PRO A  96     -24.331  -9.672   9.338  1.00  0.00      AP1   
ATOM   1403  CB  PRO A  96     -25.576 -11.257   8.696  1.00  0.00      AP1  C
ATOM   1404  HB1 PRO A  96     -25.169 -11.725   9.618  1.00  0.00      AP1   
ATOM   1405  HB2 PRO A  96     -25.115 -11.731   7.803  1.00  0.00      AP1   
ATOM   1406  CG  PRO A  96     -27.065 -11.479   9.011  1.00  0.00      AP1  C
ATOM   1407  HG1 PRO A  96     -27.416 -12.516   9.199  1.00  0.00      AP1   
ATOM   1408  HG2 PRO A  96     -27.568 -11.186   8.064  1.00  0.00      AP1   
ATOM   1409  C   PRO A  96     -25.235  -8.872   7.648  1.00  0.00      AP1  C
ATOM   1410  O   PRO A  96     -24.134  -8.533   7.126  1.00  0.00      AP1  O
ATOM   1411  N   GLU A  97     -26.419  -8.572   7.062  1.00  0.00      AP1  N
ATOM   1412  HN  GLU A  97     -27.250  -8.966   7.447  1.00  0.00      AP1   
ATOM   1413  CA  GLU A  97     -26.587  -7.772   5.813  1.00  0.00      AP1  C
ATOM   1414  HA  GLU A  97     -25.996  -8.181   5.007  1.00  0.00      AP1   
ATOM   1415  CB  GLU A  97     -28.100  -7.821   5.307  1.00  0.00      AP1  C
ATOM   1416  HB1 GLU A  97     -28.710  -7.571   6.202  1.00  0.00      AP1   
ATOM   1417  HB2 GLU A  97     -28.240  -7.167   4.420  1.00  0.00      AP1   
ATOM   1418  CG  GLU A  97     -28.522  -9.274   4.925  1.00  0.00      AP1   
ATOM   1419  HG1 GLU A  97     -27.713  -9.782   4.357  1.00  0.00      AP1   
ATOM   1420  HG2 GLU A  97     -28.717  -9.952   5.782  1.00  0.00      AP1   
ATOM   1421  CD  GLU A  97     -29.751  -9.212   4.106  1.00  0.00      AP1   
ATOM   1422  OE1 GLU A  97     -30.705  -8.608   4.632  1.00  0.00      AP1   
ATOM   1423  OE2 GLU A  97     -29.823  -9.841   2.994  1.00  0.00      AP1   
ATOM   1424  C   GLU A  97     -26.108  -6.334   6.044  1.00  0.00      AP1  C
ATOM   1425  O   GLU A  97     -25.510  -5.766   5.212  1.00  0.00      AP1  O
ATOM   1426  N   ARG A  98     -26.383  -5.830   7.308  1.00  0.00      AP1  N
ATOM   1427  HN  ARG A  98     -26.884  -6.369   7.980  1.00  0.00      AP1   
ATOM   1428  CA  ARG A  98     -25.930  -4.583   7.753  1.00  0.00      AP1  C
ATOM   1429  HA  ARG A  98     -26.197  -3.758   7.109  1.00  0.00      AP1   
ATOM   1430  CB  ARG A  98     -26.389  -4.308   9.148  1.00  0.00      AP1  C
ATOM   1431  HB1 ARG A  98     -27.469  -4.047   9.140  1.00  0.00      AP1   
ATOM   1432  HB2 ARG A  98     -26.257  -5.196   9.802  1.00  0.00      AP1   
ATOM   1433  CG  ARG A  98     -25.713  -3.116   9.960  1.00  0.00      AP1  C
ATOM   1434  HG1 ARG A  98     -24.636  -3.374  10.045  1.00  0.00      AP1   
ATOM   1435  HG2 ARG A  98     -25.803  -2.171   9.383  1.00  0.00      AP1   
ATOM   1436  CD  ARG A  98     -26.354  -2.852  11.336  1.00  0.00      AP1  C
ATOM   1437  HD1 ARG A  98     -26.096  -1.831  11.689  1.00  0.00      AP1   
ATOM   1438  HD2 ARG A  98     -27.432  -3.113  11.274  1.00  0.00      AP1   
ATOM   1439  NE  ARG A  98     -25.882  -3.802  12.410  1.00  0.00      AP1  N
ATOM   1440  HE  ARG A  98     -25.018  -4.290  12.285  1.00  0.00      AP1   
ATOM   1441  CZ  ARG A  98     -26.068  -3.656  13.701  1.00  0.00      AP1  C
ATOM   1442  NH1 ARG A  98     -26.920  -2.872  14.388  1.00  0.00      AP1  N
ATOM   1443 HH11 ARG A  98     -26.995  -2.961  15.381  1.00  0.00      AP1   
ATOM   1444 HH12 ARG A  98     -27.679  -2.460  13.884  1.00  0.00      AP1   
ATOM   1445  NH2 ARG A  98     -25.389  -4.474  14.540  1.00  0.00      AP1  N
ATOM   1446 HH21 ARG A  98     -25.747  -4.401  15.471  1.00  0.00      AP1   
ATOM   1447 HH22 ARG A  98     -25.086  -5.377  14.235  1.00  0.00      AP1   
ATOM   1448  C   ARG A  98     -24.403  -4.428   7.684  1.00  0.00      AP1  C
ATOM   1449  O   ARG A  98     -23.811  -3.450   7.325  1.00  0.00      AP1  O
ATOM   1450  N   ASN A  99     -23.697  -5.517   8.043  1.00  0.00      AP1  N
ATOM   1451  HN  ASN A  99     -24.103  -6.379   8.335  1.00  0.00      AP1   
ATOM   1452  CA  ASN A  99     -22.215  -5.567   8.091  1.00  0.00      AP1  C
ATOM   1453  HA  ASN A  99     -21.901  -4.626   8.520  1.00  0.00      AP1   
ATOM   1454  CB  ASN A  99     -21.861  -6.850   8.952  1.00  0.00      AP1  C
ATOM   1455  HB1 ASN A  99     -22.459  -6.710   9.878  1.00  0.00      AP1   
ATOM   1456  HB2 ASN A  99     -22.250  -7.701   8.353  1.00  0.00      AP1   
ATOM   1457  CG  ASN A  99     -20.441  -7.044   9.281  1.00  0.00      AP1  C
ATOM   1458  OD1 ASN A  99     -20.211  -8.034  10.024  1.00  0.00      AP1  O
ATOM   1459  ND2 ASN A  99     -19.519  -6.145   8.851  1.00  0.00      AP1  N
ATOM   1460 HD21 ASN A  99     -18.592  -6.143   9.227  1.00  0.00      AP1   
ATOM   1461 HD22 ASN A  99     -19.716  -5.351   8.276  1.00  0.00      AP1   
ATOM   1462  C   ASN A  99     -21.583  -5.429   6.714  1.00  0.00      AP1  C
ATOM   1463  O   ASN A  99     -20.727  -4.591   6.587  1.00  0.00      AP1  O
ATOM   1464  N   GLU A 100     -22.186  -6.070   5.690  1.00  0.00      AP1  N
ATOM   1465  HN  GLU A 100     -22.959  -6.627   5.985  1.00  0.00      AP1   
ATOM   1466  CA  GLU A 100     -21.828  -5.782   4.329  1.00  0.00      AP1  C
ATOM   1467  HA  GLU A 100     -20.804  -6.089   4.173  1.00  0.00      AP1   
ATOM   1468  CB  GLU A 100     -22.672  -6.615   3.404  1.00  0.00      AP1  C
ATOM   1469  HB1 GLU A 100     -23.719  -6.320   3.631  1.00  0.00      AP1   
ATOM   1470  HB2 GLU A 100     -22.539  -6.367   2.330  1.00  0.00      AP1   
ATOM   1471  CG  GLU A 100     -22.699  -8.118   3.648  1.00  0.00      AP1  C
ATOM   1472  HG1 GLU A 100     -22.923  -8.407   4.697  1.00  0.00      AP1   
ATOM   1473  HG2 GLU A 100     -23.500  -8.565   3.023  1.00  0.00      AP1   
ATOM   1474  CD  GLU A 100     -21.382  -8.743   3.173  1.00  0.00      AP1  C
ATOM   1475  OE1 GLU A 100     -20.537  -9.088   4.056  1.00  0.00      AP1  O
ATOM   1476  OE2 GLU A 100     -21.199  -8.840   1.937  1.00  0.00      AP1  O
ATOM   1477  C   GLU A 100     -21.893  -4.353   3.965  1.00  0.00      AP1  C
ATOM   1478  O   GLU A 100     -20.908  -3.842   3.370  1.00  0.00      AP1  O
ATOM   1479  N   CYS A 101     -22.958  -3.600   4.352  1.00  0.00      AP1  N
ATOM   1480  HN  CYS A 101     -23.670  -4.121   4.816  1.00  0.00      AP1   
ATOM   1481  CA  CYS A 101     -23.246  -2.185   4.049  1.00  0.00      AP1  C
ATOM   1482  HA  CYS A 101     -23.052  -1.986   3.006  1.00  0.00      AP1   
ATOM   1483  CB  CYS A 101     -24.675  -1.988   4.475  1.00  0.00      AP1   
ATOM   1484  HB1 CYS A 101     -25.221  -2.815   3.973  1.00  0.00      AP1   
ATOM   1485  HB2 CYS A 101     -24.758  -2.361   5.518  1.00  0.00      AP1   
ATOM   1486  SG  CYS A 101     -25.469  -0.487   4.060  1.00  0.00      AP1   
ATOM   1487  C   CYS A 101     -22.120  -1.357   4.734  1.00  0.00      AP1  C
ATOM   1488  O   CYS A 101     -21.633  -0.390   4.154  1.00  0.00      AP1  O
ATOM   1489  N   PHE A 102     -21.722  -1.716   5.985  1.00  0.00      AP1  N
ATOM   1490  HN  PHE A 102     -22.119  -2.528   6.406  1.00  0.00      AP1   
ATOM   1491  CA  PHE A 102     -20.560  -1.016   6.527  1.00  0.00      AP1  C
ATOM   1492  HA  PHE A 102     -20.807   0.030   6.424  1.00  0.00      AP1   
ATOM   1493  CB  PHE A 102     -20.473  -1.401   8.048  1.00  0.00      AP1  C
ATOM   1494  HB1 PHE A 102     -20.222  -2.449   8.318  1.00  0.00      AP1   
ATOM   1495  HB2 PHE A 102     -19.585  -0.907   8.496  1.00  0.00      AP1   
ATOM   1496  CG  PHE A 102     -21.588  -0.880   8.947  1.00  0.00      AP1  C
ATOM   1497  CD1 PHE A 102     -21.962  -1.698  10.025  1.00  0.00      AP1  C
ATOM   1498  HD1 PHE A 102     -21.556  -2.680  10.216  1.00  0.00      AP1   
ATOM   1499  CE1 PHE A 102     -22.881  -1.207  10.958  1.00  0.00      AP1  C
ATOM   1500  HE1 PHE A 102     -23.236  -1.737  11.830  1.00  0.00      AP1   
ATOM   1501  CZ  PHE A 102     -23.406   0.132  10.807  1.00  0.00      AP1  C
ATOM   1502  HZ  PHE A 102     -24.010   0.630  11.551  1.00  0.00      AP1   
ATOM   1503  CD2 PHE A 102     -22.106   0.451   8.788  1.00  0.00      AP1  C
ATOM   1504  HD2 PHE A 102     -21.856   1.086   7.951  1.00  0.00      AP1   
ATOM   1505  CE2 PHE A 102     -22.972   0.964   9.725  1.00  0.00      AP1  C
ATOM   1506  HE2 PHE A 102     -23.340   1.980   9.710  1.00  0.00      AP1   
ATOM   1507  C   PHE A 102     -19.217  -1.085   5.826  1.00  0.00      AP1  C
ATOM   1508  O   PHE A 102     -18.656  -0.041   5.577  1.00  0.00      AP1  O
ATOM   1509  N   LEU A 103     -18.808  -2.348   5.463  1.00  0.00      AP1  N
ATOM   1510  HN  LEU A 103     -19.543  -3.007   5.602  1.00  0.00      AP1   
ATOM   1511  CA  LEU A 103     -17.570  -2.541   4.641  1.00  0.00      AP1  C
ATOM   1512  HA  LEU A 103     -16.720  -2.173   5.198  1.00  0.00      AP1   
ATOM   1513  CB  LEU A 103     -17.441  -4.054   4.395  1.00  0.00      AP1  C
ATOM   1514  HB1 LEU A 103     -18.306  -4.347   3.762  1.00  0.00      AP1   
ATOM   1515  HB2 LEU A 103     -16.455  -4.264   3.929  1.00  0.00      AP1   
ATOM   1516  CG  LEU A 103     -17.363  -4.946   5.691  1.00  0.00      AP1  C
ATOM   1517  HG  LEU A 103     -18.190  -4.624   6.360  1.00  0.00      AP1   
ATOM   1518  CD1 LEU A 103     -17.833  -6.391   5.390  1.00  0.00      AP1  C
ATOM   1519 HD11 LEU A 103     -18.929  -6.377   5.208  1.00  0.00      AP1   
ATOM   1520 HD12 LEU A 103     -17.246  -6.786   4.534  1.00  0.00      AP1   
ATOM   1521 HD13 LEU A 103     -17.511  -7.078   6.203  1.00  0.00      AP1   
ATOM   1522  CD2 LEU A 103     -16.008  -4.890   6.441  1.00  0.00      AP1  C
ATOM   1523 HD21 LEU A 103     -15.935  -3.838   6.791  1.00  0.00      AP1   
ATOM   1524 HD22 LEU A 103     -16.053  -5.516   7.358  1.00  0.00      AP1   
ATOM   1525 HD23 LEU A 103     -15.178  -5.198   5.770  1.00  0.00      AP1   
ATOM   1526  C   LEU A 103     -17.608  -1.803   3.259  1.00  0.00      AP1  C
ATOM   1527  O   LEU A 103     -16.595  -1.282   2.834  1.00  0.00      AP1  O
ATOM   1528  N   GLN A 104     -18.756  -1.887   2.536  1.00  0.00      AP1  N
ATOM   1529  HN  GLN A 104     -19.513  -2.487   2.785  1.00  0.00      AP1   
ATOM   1530  CA  GLN A 104     -18.992  -1.186   1.289  1.00  0.00      AP1  C
ATOM   1531  HA  GLN A 104     -18.101  -1.513   0.774  1.00  0.00      AP1   
ATOM   1532  CB  GLN A 104     -20.166  -1.817   0.462  1.00  0.00      AP1  C
ATOM   1533  HB1 GLN A 104     -21.072  -1.646   1.081  1.00  0.00      AP1   
ATOM   1534  HB2 GLN A 104     -20.243  -1.298  -0.518  1.00  0.00      AP1   
ATOM   1535  CG  GLN A 104     -20.105  -3.371   0.055  1.00  0.00      AP1  C
ATOM   1536  HG1 GLN A 104     -19.862  -3.847   1.029  1.00  0.00      AP1   
ATOM   1537  HG2 GLN A 104     -21.110  -3.738  -0.245  1.00  0.00      AP1   
ATOM   1538  CD  GLN A 104     -19.048  -3.686  -0.974  1.00  0.00      AP1   
ATOM   1539  OE1 GLN A 104     -18.663  -2.757  -1.685  1.00  0.00      AP1   
ATOM   1540  NE2 GLN A 104     -18.644  -4.957  -1.109  1.00  0.00      AP1   
ATOM   1541 HE21 GLN A 104     -18.011  -5.178  -1.851  1.00  0.00      AP1   
ATOM   1542 HE22 GLN A 104     -19.227  -5.692  -0.761  1.00  0.00      AP1   
ATOM   1543  C   GLN A 104     -18.944   0.279   1.206  1.00  0.00      AP1  C
ATOM   1544  O   GLN A 104     -18.377   0.799   0.239  1.00  0.00      AP1  O
ATOM   1545  N   HSD A 105     -19.430   0.998   2.212  1.00  0.00      AP1  N
ATOM   1546  HN  HSD A 105     -20.007   0.579   2.909  1.00  0.00      AP1   
ATOM   1547  CA  HSD A 105     -19.341   2.492   2.318  1.00  0.00      AP1  C
ATOM   1548  HA  HSD A 105     -19.434   2.700   1.262  1.00  0.00      AP1   
ATOM   1549  CB  HSD A 105     -20.646   3.202   2.818  1.00  0.00      AP1  C
ATOM   1550  HB1 HSD A 105     -20.719   3.154   3.925  1.00  0.00      AP1   
ATOM   1551  HB2 HSD A 105     -20.570   4.242   2.435  1.00  0.00      AP1   
ATOM   1552  ND1 HSD A 105     -22.598   1.609   2.504  1.00  0.00      AP1  N
ATOM   1553  HD1 HSD A 105     -22.260   0.831   3.034  1.00  0.00      AP1   
ATOM   1554  CG  HSD A 105     -21.910   2.774   2.165  1.00  0.00      AP1  C
ATOM   1555  CE1 HSD A 105     -23.813   1.711   1.911  1.00  0.00      AP1  C
ATOM   1556  HE1 HSD A 105     -24.514   0.891   2.060  1.00  0.00      AP1   
ATOM   1557  NE2 HSD A 105     -24.041   2.874   1.312  1.00  0.00      AP1  N
ATOM   1558  CD2 HSD A 105     -22.860   3.571   1.599  1.00  0.00      AP1  C
ATOM   1559  HD2 HSD A 105     -22.831   4.621   1.334  1.00  0.00      AP1   
ATOM   1560  C   HSD A 105     -18.064   3.047   2.781  1.00  0.00      AP1  C
ATOM   1561  O   HSD A 105     -17.976   4.238   3.000  1.00  0.00      AP1  O
ATOM   1562  N   LYS A 106     -16.978   2.294   2.862  1.00  0.00      AP1  N
ATOM   1563  HN  LYS A 106     -16.978   1.318   2.659  1.00  0.00      AP1   
ATOM   1564  CA  LYS A 106     -15.697   2.852   3.180  1.00  0.00      AP1  C
ATOM   1565  HA  LYS A 106     -15.815   3.535   4.009  1.00  0.00      AP1   
ATOM   1566  CB  LYS A 106     -14.603   1.904   3.771  1.00  0.00      AP1  C
ATOM   1567  HB1 LYS A 106     -14.331   1.081   3.076  1.00  0.00      AP1   
ATOM   1568  HB2 LYS A 106     -13.661   2.440   4.015  1.00  0.00      AP1   
ATOM   1569  CG  LYS A 106     -15.017   1.266   5.143  1.00  0.00      AP1  C
ATOM   1570  HG1 LYS A 106     -15.340   2.008   5.903  1.00  0.00      AP1   
ATOM   1571  HG2 LYS A 106     -15.976   0.773   4.877  1.00  0.00      AP1   
ATOM   1572  CD  LYS A 106     -14.029   0.261   5.724  1.00  0.00      AP1  C
ATOM   1573  HD1 LYS A 106     -13.187   0.849   6.146  1.00  0.00      AP1   
ATOM   1574  HD2 LYS A 106     -14.415  -0.089   6.705  1.00  0.00      AP1   
ATOM   1575  CE  LYS A 106     -13.729  -0.852   4.800  1.00  0.00      AP1  C
ATOM   1576  HE1 LYS A 106     -14.553  -1.591   4.702  1.00  0.00      AP1   
ATOM   1577  HE2 LYS A 106     -13.468  -0.551   3.763  1.00  0.00      AP1   
ATOM   1578  NZ  LYS A 106     -12.535  -1.545   5.434  1.00  0.00      AP1  N
ATOM   1579  HZ1 LYS A 106     -11.722  -0.928   5.639  1.00  0.00      AP1   
ATOM   1580  HZ2 LYS A 106     -12.964  -1.971   6.280  1.00  0.00      AP1   
ATOM   1581  HZ3 LYS A 106     -12.347  -2.317   4.763  1.00  0.00      AP1   
ATOM   1582  C   LYS A 106     -15.074   3.672   2.028  1.00  0.00      AP1  C
ATOM   1583  O   LYS A 106     -15.173   3.332   0.845  1.00  0.00      AP1  O
ATOM   1584  N   ASP A 107     -14.471   4.766   2.383  1.00  0.00      AP1  N
ATOM   1585  HN  ASP A 107     -14.495   5.283   3.235  1.00  0.00      AP1   
ATOM   1586  CA  ASP A 107     -13.959   5.685   1.384  1.00  0.00      AP1  C
ATOM   1587  HA  ASP A 107     -14.298   5.266   0.448  1.00  0.00      AP1   
ATOM   1588  CB  ASP A 107     -14.499   7.092   1.557  1.00  0.00      AP1  C
ATOM   1589  HB1 ASP A 107     -15.466   6.904   2.070  1.00  0.00      AP1   
ATOM   1590  HB2 ASP A 107     -13.857   7.737   2.195  1.00  0.00      AP1   
ATOM   1591  CG  ASP A 107     -14.760   7.721   0.225  1.00  0.00      AP1  C
ATOM   1592  OD1 ASP A 107     -15.320   8.883   0.263  1.00  0.00      AP1  O
ATOM   1593  OD2 ASP A 107     -14.473   7.163  -0.850  1.00  0.00      AP1  O
ATOM   1594  C   ASP A 107     -12.469   5.859   1.480  1.00  0.00      AP1  C
ATOM   1595  O   ASP A 107     -11.971   6.285   2.552  1.00  0.00      AP1  O
ATOM   1596  N   ASP A 108     -11.822   5.470   0.394  1.00  0.00      AP1  N
ATOM   1597  HN  ASP A 108     -12.275   5.124  -0.424  1.00  0.00      AP1   
ATOM   1598  CA  ASP A 108     -10.388   5.556   0.352  1.00  0.00      AP1  C
ATOM   1599  HA  ASP A 108      -9.917   4.959   1.119  1.00  0.00      AP1   
ATOM   1600  CB  ASP A 108      -9.827   4.869  -0.911  1.00  0.00      AP1  C
ATOM   1601  HB1 ASP A 108     -10.308   5.340  -1.795  1.00  0.00      AP1   
ATOM   1602  HB2 ASP A 108      -8.719   4.958  -0.898  1.00  0.00      AP1   
ATOM   1603  CG  ASP A 108     -10.162   3.400  -0.889  1.00  0.00      AP1  C
ATOM   1604  OD1 ASP A 108      -9.365   2.701  -0.256  1.00  0.00      AP1  O
ATOM   1605  OD2 ASP A 108     -11.281   3.035  -1.338  1.00  0.00      AP1  O
ATOM   1606  C   ASP A 108      -9.903   7.011   0.477  1.00  0.00      AP1  C
ATOM   1607  O   ASP A 108      -8.852   7.323   1.053  1.00  0.00      AP1  O
ATOM   1608  N   ASN A 109     -10.664   8.022  -0.007  1.00  0.00      AP1  N
ATOM   1609  HN  ASN A 109     -11.513   7.870  -0.508  1.00  0.00      AP1   
ATOM   1610  CA  ASN A 109     -10.196   9.397  -0.049  1.00  0.00      AP1  C
ATOM   1611  HA  ASN A 109      -9.269   9.420   0.503  1.00  0.00      AP1   
ATOM   1612  CB  ASN A 109      -9.774   9.751  -1.481  1.00  0.00      AP1  C
ATOM   1613  HB1 ASN A 109     -10.676   9.669  -2.125  1.00  0.00      AP1   
ATOM   1614  HB2 ASN A 109      -9.499  10.824  -1.575  1.00  0.00      AP1   
ATOM   1615  CG  ASN A 109      -8.690   8.889  -2.121  1.00  0.00      AP1  C
ATOM   1616  OD1 ASN A 109      -8.794   7.685  -2.467  1.00  0.00      AP1  O
ATOM   1617  ND2 ASN A 109      -7.458   9.506  -2.235  1.00  0.00      AP1  N
ATOM   1618 HD21 ASN A 109      -6.744   9.019  -2.739  1.00  0.00      AP1   
ATOM   1619 HD22 ASN A 109      -7.271  10.319  -1.683  1.00  0.00      AP1   
ATOM   1620  C   ASN A 109     -11.276  10.347   0.611  1.00  0.00      AP1  C
ATOM   1621  O   ASN A 109     -12.065  11.035  -0.112  1.00  0.00      AP1  O
ATOM   1622  N   PRO A 110     -11.508  10.338   1.901  1.00  0.00      AP1  N
ATOM   1623  CD  PRO A 110     -10.551   9.690   2.904  1.00  0.00      AP1  C
ATOM   1624  HD1 PRO A 110      -9.499   9.777   2.557  1.00  0.00      AP1   
ATOM   1625  HD2 PRO A 110     -10.799   8.609   2.966  1.00  0.00      AP1   
ATOM   1626  CA  PRO A 110     -12.549  11.145   2.537  1.00  0.00      AP1  C
ATOM   1627  HA  PRO A 110     -13.499  11.005   2.044  1.00  0.00      AP1   
ATOM   1628  CB  PRO A 110     -12.446  10.633   4.022  1.00  0.00      AP1  C
ATOM   1629  HB1 PRO A 110     -12.978   9.659   3.990  1.00  0.00      AP1   
ATOM   1630  HB2 PRO A 110     -12.946  11.175   4.853  1.00  0.00      AP1   
ATOM   1631  CG  PRO A 110     -10.980  10.233   4.259  1.00  0.00      AP1  C
ATOM   1632  HG1 PRO A 110     -10.880   9.519   5.105  1.00  0.00      AP1   
ATOM   1633  HG2 PRO A 110     -10.396  11.144   4.510  1.00  0.00      AP1   
ATOM   1634  C   PRO A 110     -12.100  12.544   2.406  1.00  0.00      AP1  C
ATOM   1635  O   PRO A 110     -10.871  12.825   2.336  1.00  0.00      AP1  O
ATOM   1636  N   ASN A 111     -13.012  13.479   2.072  1.00  0.00      AP1  N
ATOM   1637  HN  ASN A 111     -13.916  13.142   1.822  1.00  0.00      AP1   
ATOM   1638  CA  ASN A 111     -12.873  14.874   1.887  1.00  0.00      AP1  C
ATOM   1639  HA  ASN A 111     -11.896  15.127   1.501  1.00  0.00      AP1   
ATOM   1640  CB  ASN A 111     -13.880  15.442   0.939  1.00  0.00      AP1  C
ATOM   1641  HB1 ASN A 111     -14.901  15.325   1.361  1.00  0.00      AP1   
ATOM   1642  HB2 ASN A 111     -13.888  16.553   0.942  1.00  0.00      AP1   
ATOM   1643  CG  ASN A 111     -13.946  15.011  -0.492  1.00  0.00      AP1   
ATOM   1644  OD1 ASN A 111     -14.853  15.495  -1.130  1.00  0.00      AP1   
ATOM   1645  ND2 ASN A 111     -13.144  14.027  -1.007  1.00  0.00      AP1   
ATOM   1646 HD21 ASN A 111     -13.403  13.742  -1.930  1.00  0.00      AP1   
ATOM   1647 HD22 ASN A 111     -12.516  13.565  -0.381  1.00  0.00      AP1   
ATOM   1648  C   ASN A 111     -12.919  15.676   3.178  1.00  0.00      AP1  C
ATOM   1649  O   ASN A 111     -13.715  16.593   3.334  1.00  0.00      AP1  O
ATOM   1650  N   LEU A 112     -12.022  15.322   4.171  1.00  0.00      AP1  N
ATOM   1651  HN  LEU A 112     -11.424  14.545   3.991  1.00  0.00      AP1   
ATOM   1652  CA  LEU A 112     -12.112  15.981   5.405  1.00  0.00      AP1  C
ATOM   1653  HA  LEU A 112     -13.176  15.866   5.551  1.00  0.00      AP1   
ATOM   1654  CB  LEU A 112     -11.281  15.208   6.486  1.00  0.00      AP1  C
ATOM   1655  HB1 LEU A 112     -10.197  15.376   6.304  1.00  0.00      AP1   
ATOM   1656  HB2 LEU A 112     -11.518  15.638   7.482  1.00  0.00      AP1   
ATOM   1657  CG  LEU A 112     -11.515  13.675   6.533  1.00  0.00      AP1  C
ATOM   1658  HG  LEU A 112     -11.865  13.311   5.543  1.00  0.00      AP1   
ATOM   1659  CD1 LEU A 112     -10.362  12.759   6.919  1.00  0.00      AP1  C
ATOM   1660 HD11 LEU A 112      -9.508  12.890   6.220  1.00  0.00      AP1   
ATOM   1661 HD12 LEU A 112     -10.139  13.101   7.953  1.00  0.00      AP1   
ATOM   1662 HD13 LEU A 112     -10.667  11.691   6.932  1.00  0.00      AP1   
ATOM   1663  CD2 LEU A 112     -12.808  13.254   7.363  1.00  0.00      AP1  C
ATOM   1664 HD21 LEU A 112     -12.492  13.145   8.422  1.00  0.00      AP1   
ATOM   1665 HD22 LEU A 112     -13.650  13.979   7.332  1.00  0.00      AP1   
ATOM   1666 HD23 LEU A 112     -13.160  12.284   6.951  1.00  0.00      AP1   
ATOM   1667  C   LEU A 112     -11.669  17.465   5.266  1.00  0.00      AP1  C
ATOM   1668  O   LEU A 112     -11.006  17.757   4.266  1.00  0.00      AP1  O
ATOM   1669  N   PRO A 113     -12.033  18.431   6.122  1.00  0.00      AP1  N
ATOM   1670  CD  PRO A 113     -13.039  18.239   7.173  1.00  0.00      AP1  C
ATOM   1671  HD1 PRO A 113     -12.447  17.996   8.081  1.00  0.00      AP1   
ATOM   1672  HD2 PRO A 113     -13.727  17.367   7.137  1.00  0.00      AP1   
ATOM   1673  CA  PRO A 113     -11.871  19.845   5.880  1.00  0.00      AP1  C
ATOM   1674  HA  PRO A 113     -12.433  20.025   4.976  1.00  0.00      AP1   
ATOM   1675  CB  PRO A 113     -12.493  20.559   7.076  1.00  0.00      AP1  C
ATOM   1676  HB1 PRO A 113     -12.796  21.616   6.911  1.00  0.00      AP1   
ATOM   1677  HB2 PRO A 113     -11.884  20.450   7.999  1.00  0.00      AP1   
ATOM   1678  CG  PRO A 113     -13.660  19.606   7.301  1.00  0.00      AP1  C
ATOM   1679  HG1 PRO A 113     -14.460  19.886   6.582  1.00  0.00      AP1   
ATOM   1680  HG2 PRO A 113     -14.175  19.679   8.282  1.00  0.00      AP1   
ATOM   1681  C   PRO A 113     -10.486  20.349   5.643  1.00  0.00      AP1  C
ATOM   1682  O   PRO A 113      -9.518  19.560   5.799  1.00  0.00      AP1  O
ATOM   1683  N   ARG A 114     -10.316  21.656   5.362  1.00  0.00      AP1  N
ATOM   1684  HN  ARG A 114     -11.062  22.317   5.347  1.00  0.00      AP1   
ATOM   1685  CA  ARG A 114      -9.012  22.108   5.099  1.00  0.00      AP1  C
ATOM   1686  HA  ARG A 114      -8.808  21.648   4.144  1.00  0.00      AP1   
ATOM   1687  CB  ARG A 114      -9.054  23.691   4.985  1.00  0.00      AP1  C
ATOM   1688  HB1 ARG A 114      -9.561  24.045   4.062  1.00  0.00      AP1   
ATOM   1689  HB2 ARG A 114      -9.604  24.104   5.858  1.00  0.00      AP1   
ATOM   1690  CG  ARG A 114      -7.698  24.430   4.808  1.00  0.00      AP1   
ATOM   1691  HG1 ARG A 114      -7.176  24.571   5.779  1.00  0.00      AP1   
ATOM   1692  HG2 ARG A 114      -6.975  23.927   4.131  1.00  0.00      AP1   
ATOM   1693  CD  ARG A 114      -7.798  25.868   4.297  1.00  0.00      AP1   
ATOM   1694  HD1 ARG A 114      -8.052  25.941   3.217  1.00  0.00      AP1   
ATOM   1695  HD2 ARG A 114      -8.498  26.538   4.842  1.00  0.00      AP1   
ATOM   1696  NE  ARG A 114      -6.461  26.478   4.389  1.00  0.00      AP1   
ATOM   1697  HE  ARG A 114      -6.019  26.700   3.520  1.00  0.00      AP1   
ATOM   1698  CZ  ARG A 114      -5.803  26.984   5.433  1.00  0.00      AP1   
ATOM   1699  NH1 ARG A 114      -4.578  27.421   5.194  1.00  0.00      AP1   
ATOM   1700 HH11 ARG A 114      -4.010  27.843   5.901  1.00  0.00      AP1   
ATOM   1701 HH12 ARG A 114      -4.304  27.364   4.235  1.00  0.00      AP1   
ATOM   1702  NH2 ARG A 114      -6.242  27.133   6.682  1.00  0.00      AP1   
ATOM   1703 HH21 ARG A 114      -5.598  27.526   7.339  1.00  0.00      AP1   
ATOM   1704 HH22 ARG A 114      -7.045  26.586   6.917  1.00  0.00      AP1   
ATOM   1705  C   ARG A 114      -7.817  21.707   6.054  1.00  0.00      AP1  C
ATOM   1706  O   ARG A 114      -7.967  21.630   7.274  1.00  0.00      AP1  O
ATOM   1707  N   LEU A 115      -6.617  21.548   5.464  1.00  0.00      AP1  N
ATOM   1708  HN  LEU A 115      -6.522  21.653   4.477  1.00  0.00      AP1   
ATOM   1709  CA  LEU A 115      -5.389  21.469   6.268  1.00  0.00      AP1  C
ATOM   1710  HA  LEU A 115      -5.542  20.723   7.034  1.00  0.00      AP1   
ATOM   1711  CB  LEU A 115      -4.204  20.978   5.384  1.00  0.00      AP1  C
ATOM   1712  HB1 LEU A 115      -3.791  21.574   4.542  1.00  0.00      AP1   
ATOM   1713  HB2 LEU A 115      -3.397  20.924   6.146  1.00  0.00      AP1   
ATOM   1714  CG  LEU A 115      -4.411  19.484   4.992  1.00  0.00      AP1  C
ATOM   1715  HG  LEU A 115      -5.458  19.324   4.656  1.00  0.00      AP1   
ATOM   1716  CD1 LEU A 115      -3.522  19.111   3.816  1.00  0.00      AP1  C
ATOM   1717 HD11 LEU A 115      -3.852  19.695   2.930  1.00  0.00      AP1   
ATOM   1718 HD12 LEU A 115      -2.440  19.300   3.985  1.00  0.00      AP1   
ATOM   1719 HD13 LEU A 115      -3.707  18.030   3.640  1.00  0.00      AP1   
ATOM   1720  CD2 LEU A 115      -4.146  18.542   6.224  1.00  0.00      AP1  C
ATOM   1721 HD21 LEU A 115      -4.937  18.711   6.986  1.00  0.00      AP1   
ATOM   1722 HD22 LEU A 115      -4.079  17.478   5.911  1.00  0.00      AP1   
ATOM   1723 HD23 LEU A 115      -3.110  18.725   6.582  1.00  0.00      AP1   
ATOM   1724  C   LEU A 115      -5.037  22.828   6.881  1.00  0.00      AP1  C
ATOM   1725  O   LEU A 115      -4.727  23.805   6.187  1.00  0.00      AP1  O
ATOM   1726  N   VAL A 116      -5.022  22.909   8.187  1.00  0.00      AP1  N
ATOM   1727  HN  VAL A 116      -5.198  22.139   8.796  1.00  0.00      AP1   
ATOM   1728  CA  VAL A 116      -4.619  24.128   8.883  1.00  0.00      AP1  C
ATOM   1729  HA  VAL A 116      -5.137  24.962   8.431  1.00  0.00      AP1   
ATOM   1730  CB  VAL A 116      -5.085  24.077  10.322  1.00  0.00      AP1  C
ATOM   1731  HB  VAL A 116      -4.537  23.317  10.919  1.00  0.00      AP1   
ATOM   1732  CG1 VAL A 116      -4.936  25.350  11.212  1.00  0.00      AP1  C
ATOM   1733 HG11 VAL A 116      -5.632  25.327  12.077  1.00  0.00      AP1   
ATOM   1734 HG12 VAL A 116      -3.943  25.429  11.704  1.00  0.00      AP1   
ATOM   1735 HG13 VAL A 116      -5.229  26.315  10.745  1.00  0.00      AP1   
ATOM   1736  CG2 VAL A 116      -6.564  23.581  10.372  1.00  0.00      AP1  C
ATOM   1737 HG21 VAL A 116      -6.811  22.526  10.125  1.00  0.00      AP1   
ATOM   1738 HG22 VAL A 116      -6.887  23.640  11.433  1.00  0.00      AP1   
ATOM   1739 HG23 VAL A 116      -7.204  24.247   9.755  1.00  0.00      AP1   
ATOM   1740  C   VAL A 116      -3.143  24.437   8.882  1.00  0.00      AP1  C
ATOM   1741  O   VAL A 116      -2.691  25.585   8.981  1.00  0.00      AP1  O
ATOM   1742  N   ARG A 117      -2.340  23.362   8.710  1.00  0.00      AP1  N
ATOM   1743  HN  ARG A 117      -2.814  22.485   8.706  1.00  0.00      AP1   
ATOM   1744  CA  ARG A 117      -0.919  23.482   8.622  1.00  0.00      AP1  C
ATOM   1745  HA  ARG A 117      -0.561  22.481   8.436  1.00  0.00      AP1   
ATOM   1746  CB  ARG A 117      -0.418  24.115   7.315  1.00  0.00      AP1  C
ATOM   1747  HB1 ARG A 117      -0.744  25.176   7.259  1.00  0.00      AP1   
ATOM   1748  HB2 ARG A 117       0.691  24.121   7.252  1.00  0.00      AP1   
ATOM   1749  CG  ARG A 117      -0.842  23.358   6.004  1.00  0.00      AP1  C
ATOM   1750  HG1 ARG A 117      -0.358  22.359   6.038  1.00  0.00      AP1   
ATOM   1751  HG2 ARG A 117      -1.948  23.306   5.908  1.00  0.00      AP1   
ATOM   1752  CD  ARG A 117      -0.358  24.087   4.657  1.00  0.00      AP1  C
ATOM   1753  HD1 ARG A 117      -0.728  25.128   4.534  1.00  0.00      AP1   
ATOM   1754  HD2 ARG A 117       0.752  24.121   4.683  1.00  0.00      AP1   
ATOM   1755  NE  ARG A 117      -0.998  23.434   3.493  1.00  0.00      AP1  N
ATOM   1756  HE  ARG A 117      -1.939  23.713   3.303  1.00  0.00      AP1   
ATOM   1757  CZ  ARG A 117      -0.334  22.874   2.505  1.00  0.00      AP1  C
ATOM   1758  NH1 ARG A 117       0.875  22.484   2.545  1.00  0.00      AP1  N
ATOM   1759 HH11 ARG A 117       1.324  21.980   1.808  1.00  0.00      AP1   
ATOM   1760 HH12 ARG A 117       1.339  22.555   3.428  1.00  0.00      AP1   
ATOM   1761  NH2 ARG A 117      -0.956  22.519   1.381  1.00  0.00      AP1  N
ATOM   1762 HH21 ARG A 117      -0.384  21.991   0.753  1.00  0.00      AP1   
ATOM   1763 HH22 ARG A 117      -1.947  22.577   1.258  1.00  0.00      AP1   
ATOM   1764  C   ARG A 117      -0.095  23.949   9.890  1.00  0.00      AP1  C
ATOM   1765  O   ARG A 117       0.715  24.847   9.765  1.00  0.00      AP1  O
ATOM   1766  N   PRO A 118      -0.335  23.439  11.138  1.00  0.00      AP1  N
ATOM   1767  CD  PRO A 118      -1.171  22.278  11.348  1.00  0.00      AP1  C
ATOM   1768  HD1 PRO A 118      -1.151  21.568  10.494  1.00  0.00      AP1   
ATOM   1769  HD2 PRO A 118      -2.227  22.579  11.519  1.00  0.00      AP1   
ATOM   1770  CA  PRO A 118       0.459  23.795  12.332  1.00  0.00      AP1  C
ATOM   1771  HA  PRO A 118       0.182  24.795  12.631  1.00  0.00      AP1   
ATOM   1772  CB  PRO A 118      -0.154  22.809  13.411  1.00  0.00      AP1  C
ATOM   1773  HB1 PRO A 118      -0.997  23.439  13.766  1.00  0.00      AP1   
ATOM   1774  HB2 PRO A 118       0.622  22.520  14.153  1.00  0.00      AP1   
ATOM   1775  CG  PRO A 118      -0.583  21.554  12.635  1.00  0.00      AP1  C
ATOM   1776  HG1 PRO A 118      -1.355  20.956  13.165  1.00  0.00      AP1   
ATOM   1777  HG2 PRO A 118       0.281  20.948  12.286  1.00  0.00      AP1   
ATOM   1778  C   PRO A 118       2.005  23.825  12.198  1.00  0.00      AP1  C
ATOM   1779  O   PRO A 118       2.614  22.873  11.770  1.00  0.00      AP1  O
ATOM   1780  N   GLU A 119       2.583  24.971  12.670  1.00  0.00      AP1  N
ATOM   1781  HN  GLU A 119       2.218  25.775  13.133  1.00  0.00      AP1   
ATOM   1782  CA  GLU A 119       3.991  25.021  12.937  1.00  0.00      AP1  C
ATOM   1783  HA  GLU A 119       4.479  24.782  12.004  1.00  0.00      AP1   
ATOM   1784  CB  GLU A 119       4.317  26.445  13.339  1.00  0.00      AP1  C
ATOM   1785  HB1 GLU A 119       3.488  26.781  13.998  1.00  0.00      AP1   
ATOM   1786  HB2 GLU A 119       5.156  26.489  14.065  1.00  0.00      AP1   
ATOM   1787  CG  GLU A 119       4.831  27.354  12.202  1.00  0.00      AP1   
ATOM   1788  HG1 GLU A 119       4.833  28.422  12.507  1.00  0.00      AP1   
ATOM   1789  HG2 GLU A 119       5.868  26.983  12.056  1.00  0.00      AP1   
ATOM   1790  CD  GLU A 119       3.974  27.316  10.943  1.00  0.00      AP1   
ATOM   1791  OE1 GLU A 119       2.886  27.836  11.007  1.00  0.00      AP1   
ATOM   1792  OE2 GLU A 119       4.509  26.945   9.833  1.00  0.00      AP1   
ATOM   1793  C   GLU A 119       4.574  24.001  13.915  1.00  0.00      AP1  C
ATOM   1794  O   GLU A 119       3.963  23.675  14.962  1.00  0.00      AP1  O
ATOM   1795  N   VAL A 120       5.806  23.528  13.700  1.00  0.00      AP1  N
ATOM   1796  HN  VAL A 120       6.235  23.778  12.835  1.00  0.00      AP1   
ATOM   1797  CA  VAL A 120       6.393  22.393  14.550  1.00  0.00      AP1  C
ATOM   1798  HA  VAL A 120       5.774  21.518  14.414  1.00  0.00      AP1   
ATOM   1799  CB  VAL A 120       7.792  22.107  14.048  1.00  0.00      AP1  C
ATOM   1800  HB  VAL A 120       8.484  22.975  14.015  1.00  0.00      AP1   
ATOM   1801  CG1 VAL A 120       8.538  21.045  14.900  1.00  0.00      AP1  C
ATOM   1802 HG11 VAL A 120       7.963  20.096  14.955  1.00  0.00      AP1   
ATOM   1803 HG12 VAL A 120       9.478  20.818  14.353  1.00  0.00      AP1   
ATOM   1804 HG13 VAL A 120       8.864  21.380  15.909  1.00  0.00      AP1   
ATOM   1805  CG2 VAL A 120       7.698  21.551  12.657  1.00  0.00      AP1  C
ATOM   1806 HG21 VAL A 120       8.694  21.186  12.327  1.00  0.00      AP1   
ATOM   1807 HG22 VAL A 120       6.956  20.724  12.659  1.00  0.00      AP1   
ATOM   1808 HG23 VAL A 120       7.211  22.213  11.909  1.00  0.00      AP1   
ATOM   1809  C   VAL A 120       6.353  22.637  16.072  1.00  0.00      AP1  C
ATOM   1810  O   VAL A 120       6.057  21.765  16.854  1.00  0.00      AP1  O
ATOM   1811  N   ASP A 121       6.561  23.884  16.472  1.00  0.00      AP1  N
ATOM   1812  HN  ASP A 121       7.033  24.583  15.941  1.00  0.00      AP1   
ATOM   1813  CA  ASP A 121       6.316  24.419  17.836  1.00  0.00      AP1  C
ATOM   1814  HA  ASP A 121       6.926  23.926  18.578  1.00  0.00      AP1   
ATOM   1815  CB  ASP A 121       6.534  25.973  17.756  1.00  0.00      AP1  C
ATOM   1816  HB1 ASP A 121       5.793  26.429  17.065  1.00  0.00      AP1   
ATOM   1817  HB2 ASP A 121       6.302  26.385  18.761  1.00  0.00      AP1   
ATOM   1818  CG  ASP A 121       7.904  26.355  17.275  1.00  0.00      AP1   
ATOM   1819  OD1 ASP A 121       8.721  26.737  18.123  1.00  0.00      AP1   
ATOM   1820  OD2 ASP A 121       8.246  26.148  16.101  1.00  0.00      AP1   
ATOM   1821  C   ASP A 121       4.969  24.172  18.497  1.00  0.00      AP1  C
ATOM   1822  O   ASP A 121       4.802  23.767  19.691  1.00  0.00      AP1  O
ATOM   1823  N   VAL A 122       3.930  24.303  17.612  1.00  0.00      AP1  N
ATOM   1824  HN  VAL A 122       4.028  24.466  16.633  1.00  0.00      AP1   
ATOM   1825  CA  VAL A 122       2.500  23.989  17.967  1.00  0.00      AP1  C
ATOM   1826  HA  VAL A 122       2.280  24.574  18.847  1.00  0.00      AP1   
ATOM   1827  CB  VAL A 122       1.531  24.390  16.825  1.00  0.00      AP1  C
ATOM   1828  HB  VAL A 122       1.758  23.825  15.896  1.00  0.00      AP1   
ATOM   1829  CG1 VAL A 122       0.059  24.114  17.161  1.00  0.00      AP1  C
ATOM   1830 HG11 VAL A 122      -0.259  24.665  18.072  1.00  0.00      AP1   
ATOM   1831 HG12 VAL A 122      -0.425  24.398  16.202  1.00  0.00      AP1   
ATOM   1832 HG13 VAL A 122      -0.156  23.032  17.288  1.00  0.00      AP1   
ATOM   1833  CG2 VAL A 122       1.801  25.826  16.412  1.00  0.00      AP1  C
ATOM   1834 HG21 VAL A 122       1.715  26.492  17.298  1.00  0.00      AP1   
ATOM   1835 HG22 VAL A 122       2.756  26.051  15.891  1.00  0.00      AP1   
ATOM   1836 HG23 VAL A 122       0.996  26.138  15.712  1.00  0.00      AP1   
ATOM   1837  C   VAL A 122       2.226  22.563  18.385  1.00  0.00      AP1  C
ATOM   1838  O   VAL A 122       1.425  22.280  19.270  1.00  0.00      AP1  O
ATOM   1839  N   MET A 123       2.915  21.685  17.633  1.00  0.00      AP1  N
ATOM   1840  HN  MET A 123       3.618  22.094  17.056  1.00  0.00      AP1   
ATOM   1841  CA  MET A 123       2.804  20.252  17.880  1.00  0.00      AP1  C
ATOM   1842  HA  MET A 123       1.752  20.079  18.051  1.00  0.00      AP1   
ATOM   1843  CB  MET A 123       3.145  19.515  16.552  1.00  0.00      AP1  C
ATOM   1844  HB1 MET A 123       4.219  19.782  16.454  1.00  0.00      AP1   
ATOM   1845  HB2 MET A 123       3.088  18.409  16.639  1.00  0.00      AP1   
ATOM   1846  CG  MET A 123       2.364  20.094  15.369  1.00  0.00      AP1  C
ATOM   1847  HG1 MET A 123       2.395  21.203  15.430  1.00  0.00      AP1   
ATOM   1848  HG2 MET A 123       2.903  19.790  14.446  1.00  0.00      AP1   
ATOM   1849  SD  MET A 123       0.640  19.693  15.506  1.00  0.00      AP1  S
ATOM   1850  CE  MET A 123       0.522  18.191  14.430  1.00  0.00      AP1  C
ATOM   1851  HE1 MET A 123       1.469  17.617  14.345  1.00  0.00      AP1   
ATOM   1852  HE2 MET A 123      -0.269  17.518  14.825  1.00  0.00      AP1   
ATOM   1853  HE3 MET A 123       0.284  18.386  13.362  1.00  0.00      AP1   
ATOM   1854  C   MET A 123       3.720  19.841  19.031  1.00  0.00      AP1  C
ATOM   1855  O   MET A 123       3.382  18.935  19.762  1.00  0.00      AP1  O
ATOM   1856  N   CYS A 124       4.830  20.541  19.243  1.00  0.00      AP1  N
ATOM   1857  HN  CYS A 124       5.038  21.321  18.658  1.00  0.00      AP1   
ATOM   1858  CA  CYS A 124       5.711  20.347  20.348  1.00  0.00      AP1  C
ATOM   1859  HA  CYS A 124       5.842  19.277  20.408  1.00  0.00      AP1   
ATOM   1860  CB  CYS A 124       7.085  21.102  20.340  1.00  0.00      AP1   
ATOM   1861  HB1 CYS A 124       6.895  22.182  20.158  1.00  0.00      AP1   
ATOM   1862  HB2 CYS A 124       7.615  21.089  21.317  1.00  0.00      AP1   
ATOM   1863  SG  CYS A 124       7.972  20.368  19.022  1.00  0.00      AP1   
ATOM   1864  C   CYS A 124       5.017  20.650  21.648  1.00  0.00      AP1  C
ATOM   1865  O   CYS A 124       5.031  19.823  22.576  1.00  0.00      AP1  O
ATOM   1866  N   THR A 125       4.223  21.760  21.705  1.00  0.00      AP1  N
ATOM   1867  HN  THR A 125       4.223  22.301  20.868  1.00  0.00      AP1   
ATOM   1868  CA  THR A 125       3.385  22.160  22.846  1.00  0.00      AP1  C
ATOM   1869  HA  THR A 125       4.051  22.287  23.687  1.00  0.00      AP1   
ATOM   1870  CB  THR A 125       2.612  23.536  22.668  1.00  0.00      AP1  C
ATOM   1871  HB  THR A 125       2.041  23.473  21.717  1.00  0.00      AP1   
ATOM   1872  OG1 THR A 125       3.473  24.619  22.565  1.00  0.00      AP1  O
ATOM   1873  HG1 THR A 125       3.038  25.125  21.875  1.00  0.00      AP1   
ATOM   1874  CG2 THR A 125       1.724  23.807  23.871  1.00  0.00      AP1  C
ATOM   1875 HG21 THR A 125       2.291  23.789  24.826  1.00  0.00      AP1   
ATOM   1876 HG22 THR A 125       1.218  24.795  23.815  1.00  0.00      AP1   
ATOM   1877 HG23 THR A 125       0.821  23.162  23.925  1.00  0.00      AP1   
ATOM   1878  C   THR A 125       2.274  21.119  23.132  1.00  0.00      AP1  C
ATOM   1879  O   THR A 125       2.195  20.763  24.294  1.00  0.00      AP1  O
ATOM   1880  N   ALA A 126       1.516  20.634  22.108  1.00  0.00      AP1  N
ATOM   1881  HN  ALA A 126       1.756  20.953  21.194  1.00  0.00      AP1   
ATOM   1882  CA  ALA A 126       0.531  19.623  22.413  1.00  0.00      AP1  C
ATOM   1883  HA  ALA A 126      -0.175  19.851  23.198  1.00  0.00      AP1   
ATOM   1884  CB  ALA A 126      -0.274  19.448  21.134  1.00  0.00      AP1  C
ATOM   1885  HB1 ALA A 126      -0.851  18.499  21.178  1.00  0.00      AP1   
ATOM   1886  HB2 ALA A 126      -1.033  20.258  21.178  1.00  0.00      AP1   
ATOM   1887  HB3 ALA A 126       0.350  19.448  20.215  1.00  0.00      AP1   
ATOM   1888  C   ALA A 126       1.210  18.315  22.818  1.00  0.00      AP1  C
ATOM   1889  O   ALA A 126       0.753  17.576  23.690  1.00  0.00      AP1  O
ATOM   1890  N   PHE A 127       2.441  17.994  22.311  1.00  0.00      AP1  N
ATOM   1891  HN  PHE A 127       2.905  18.633  21.702  1.00  0.00      AP1   
ATOM   1892  CA  PHE A 127       3.147  16.783  22.545  1.00  0.00      AP1  C
ATOM   1893  HA  PHE A 127       2.495  15.924  22.487  1.00  0.00      AP1   
ATOM   1894  CB  PHE A 127       4.440  16.602  21.649  1.00  0.00      AP1  C
ATOM   1895  HB1 PHE A 127       4.121  16.496  20.590  1.00  0.00      AP1   
ATOM   1896  HB2 PHE A 127       4.937  17.577  21.841  1.00  0.00      AP1   
ATOM   1897  CG  PHE A 127       5.398  15.498  22.027  1.00  0.00      AP1  C
ATOM   1898  CD1 PHE A 127       6.758  15.819  22.386  1.00  0.00      AP1  C
ATOM   1899  HD1 PHE A 127       7.096  16.824  22.185  1.00  0.00      AP1   
ATOM   1900  CE1 PHE A 127       7.662  14.795  22.649  1.00  0.00      AP1  C
ATOM   1901  HE1 PHE A 127       8.709  15.003  22.811  1.00  0.00      AP1   
ATOM   1902  CZ  PHE A 127       7.198  13.416  22.551  1.00  0.00      AP1  C
ATOM   1903  HZ  PHE A 127       7.862  12.617  22.844  1.00  0.00      AP1   
ATOM   1904  CD2 PHE A 127       4.995  14.171  22.102  1.00  0.00      AP1  C
ATOM   1905  HD2 PHE A 127       3.941  14.021  21.919  1.00  0.00      AP1   
ATOM   1906  CE2 PHE A 127       5.877  13.170  22.229  1.00  0.00      AP1  C
ATOM   1907  HE2 PHE A 127       5.612  12.124  22.172  1.00  0.00      AP1   
ATOM   1908  C   PHE A 127       3.541  16.707  24.039  1.00  0.00      AP1  C
ATOM   1909  O   PHE A 127       3.438  15.656  24.652  1.00  0.00      AP1  O
ATOM   1910  N   HSD A 128       3.952  17.838  24.627  1.00  0.00      AP1  N
ATOM   1911  HN  HSD A 128       4.113  18.657  24.082  1.00  0.00      AP1   
ATOM   1912  CA  HSD A 128       4.426  17.783  25.980  1.00  0.00      AP1  C
ATOM   1913  HA  HSD A 128       4.956  16.870  26.210  1.00  0.00      AP1   
ATOM   1914  CB  HSD A 128       5.543  18.768  25.997  1.00  0.00      AP1  C
ATOM   1915  HB1 HSD A 128       5.300  19.738  25.513  1.00  0.00      AP1   
ATOM   1916  HB2 HSD A 128       5.830  19.016  27.041  1.00  0.00      AP1   
ATOM   1917  ND1 HSD A 128       7.739  17.324  25.915  1.00  0.00      AP1  N
ATOM   1918  HD1 HSD A 128       7.639  17.005  26.857  1.00  0.00      AP1   
ATOM   1919  CG  HSD A 128       6.849  18.260  25.339  1.00  0.00      AP1  C
ATOM   1920  CE1 HSD A 128       8.722  17.171  25.109  1.00  0.00      AP1  C
ATOM   1921  HE1 HSD A 128       9.470  16.420  25.360  1.00  0.00      AP1   
ATOM   1922  NE2 HSD A 128       8.642  17.916  24.041  1.00  0.00      AP1  N
ATOM   1923  CD2 HSD A 128       7.421  18.590  24.190  1.00  0.00      AP1  C
ATOM   1924  HD2 HSD A 128       7.098  19.350  23.490  1.00  0.00      AP1   
ATOM   1925  C   HSD A 128       3.386  18.043  27.038  1.00  0.00      AP1  C
ATOM   1926  O   HSD A 128       3.634  18.032  28.245  1.00  0.00      AP1  O
ATOM   1927  N   ASP A 129       2.096  18.330  26.626  1.00  0.00      AP1  N
ATOM   1928  HN  ASP A 129       1.797  18.375  25.676  1.00  0.00      AP1   
ATOM   1929  CA  ASP A 129       1.070  18.436  27.634  1.00  0.00      AP1  C
ATOM   1930  HA  ASP A 129       1.472  18.850  28.546  1.00  0.00      AP1   
ATOM   1931  CB  ASP A 129       0.037  19.386  26.985  1.00  0.00      AP1  C
ATOM   1932  HB1 ASP A 129       0.607  20.309  26.748  1.00  0.00      AP1   
ATOM   1933  HB2 ASP A 129      -0.381  19.172  25.978  1.00  0.00      AP1   
ATOM   1934  CG  ASP A 129      -0.935  19.698  28.055  1.00  0.00      AP1  C
ATOM   1935  OD1 ASP A 129      -2.157  19.797  27.831  1.00  0.00      AP1  O
ATOM   1936  OD2 ASP A 129      -0.564  19.832  29.267  1.00  0.00      AP1  O
ATOM   1937  C   ASP A 129       0.535  17.051  27.855  1.00  0.00      AP1  C
ATOM   1938  O   ASP A 129       0.528  16.568  28.960  1.00  0.00      AP1  O
ATOM   1939  N   ASN A 130      -0.097  16.403  26.842  1.00  0.00      AP1  N
ATOM   1940  HN  ASN A 130      -0.229  16.880  25.976  1.00  0.00      AP1   
ATOM   1941  CA  ASN A 130      -0.418  15.026  27.066  1.00  0.00      AP1  C
ATOM   1942  HA  ASN A 130       0.301  14.678  27.793  1.00  0.00      AP1   
ATOM   1943  CB  ASN A 130      -1.836  14.890  27.726  1.00  0.00      AP1  C
ATOM   1944  HB1 ASN A 130      -1.906  15.274  28.767  1.00  0.00      AP1   
ATOM   1945  HB2 ASN A 130      -2.495  15.554  27.127  1.00  0.00      AP1   
ATOM   1946  CG  ASN A 130      -2.435  13.490  27.764  1.00  0.00      AP1  C
ATOM   1947  OD1 ASN A 130      -1.811  12.459  27.837  1.00  0.00      AP1  O
ATOM   1948  ND2 ASN A 130      -3.827  13.475  27.747  1.00  0.00      AP1  N
ATOM   1949 HD21 ASN A 130      -4.175  12.581  28.029  1.00  0.00      AP1   
ATOM   1950 HD22 ASN A 130      -4.334  14.321  27.912  1.00  0.00      AP1   
ATOM   1951  C   ASN A 130      -0.237  14.192  25.778  1.00  0.00      AP1  C
ATOM   1952  O   ASN A 130      -1.069  14.093  24.848  1.00  0.00      AP1  O
ATOM   1953  N   GLU A 131       0.820  13.343  25.768  1.00  0.00      AP1  N
ATOM   1954  HN  GLU A 131       1.365  13.387  26.602  1.00  0.00      AP1   
ATOM   1955  CA  GLU A 131       1.333  12.382  24.803  1.00  0.00      AP1  C
ATOM   1956  HA  GLU A 131       1.632  12.874  23.890  1.00  0.00      AP1   
ATOM   1957  CB  GLU A 131       2.632  11.659  25.389  1.00  0.00      AP1  C
ATOM   1958  HB1 GLU A 131       3.440  12.421  25.415  1.00  0.00      AP1   
ATOM   1959  HB2 GLU A 131       2.281  11.388  26.408  1.00  0.00      AP1   
ATOM   1960  CG  GLU A 131       3.145  10.450  24.630  1.00  0.00      AP1  C
ATOM   1961  HG1 GLU A 131       2.443   9.598  24.506  1.00  0.00      AP1   
ATOM   1962  HG2 GLU A 131       3.463  10.849  23.643  1.00  0.00      AP1   
ATOM   1963  CD  GLU A 131       4.285   9.804  25.276  1.00  0.00      AP1  C
ATOM   1964  OE1 GLU A 131       4.056   8.964  26.166  1.00  0.00      AP1  O
ATOM   1965  OE2 GLU A 131       5.463  10.146  24.979  1.00  0.00      AP1  O
ATOM   1966  C   GLU A 131       0.239  11.348  24.356  1.00  0.00      AP1  C
ATOM   1967  O   GLU A 131      -0.042  11.163  23.218  1.00  0.00      AP1  O
ATOM   1968  N   GLU A 132      -0.599  10.885  25.305  1.00  0.00      AP1  N
ATOM   1969  HN  GLU A 132      -0.541  11.077  26.282  1.00  0.00      AP1   
ATOM   1970  CA  GLU A 132      -1.645   9.799  25.128  1.00  0.00      AP1  C
ATOM   1971  HA  GLU A 132      -1.196   8.980  24.585  1.00  0.00      AP1   
ATOM   1972  CB  GLU A 132      -2.151   9.182  26.442  1.00  0.00      AP1  C
ATOM   1973  HB1 GLU A 132      -2.567  10.011  27.054  1.00  0.00      AP1   
ATOM   1974  HB2 GLU A 132      -2.997   8.493  26.229  1.00  0.00      AP1   
ATOM   1975  CG  GLU A 132      -0.975   8.451  27.145  1.00  0.00      AP1   
ATOM   1976  HG1 GLU A 132      -0.101   8.374  26.463  1.00  0.00      AP1   
ATOM   1977  HG2 GLU A 132      -0.602   9.004  28.034  1.00  0.00      AP1   
ATOM   1978  CD  GLU A 132      -1.346   7.013  27.525  1.00  0.00      AP1   
ATOM   1979  OE1 GLU A 132      -0.585   6.040  27.247  1.00  0.00      AP1   
ATOM   1980  OE2 GLU A 132      -2.436   6.860  28.118  1.00  0.00      AP1   
ATOM   1981  C   GLU A 132      -2.819  10.156  24.237  1.00  0.00      AP1  C
ATOM   1982  O   GLU A 132      -3.076   9.423  23.289  1.00  0.00      AP1  O
ATOM   1983  N   THR A 133      -3.354  11.308  24.491  1.00  0.00      AP1  N
ATOM   1984  HN  THR A 133      -2.981  11.825  25.258  1.00  0.00      AP1   
ATOM   1985  CA  THR A 133      -4.309  11.909  23.597  1.00  0.00      AP1  C
ATOM   1986  HA  THR A 133      -5.011  11.120  23.370  1.00  0.00      AP1   
ATOM   1987  CB  THR A 133      -5.075  13.030  24.145  1.00  0.00      AP1  C
ATOM   1988  HB  THR A 133      -4.442  13.916  24.365  1.00  0.00      AP1   
ATOM   1989  OG1 THR A 133      -5.709  12.605  25.340  1.00  0.00      AP1  O
ATOM   1990  HG1 THR A 133      -6.032  13.332  25.878  1.00  0.00      AP1   
ATOM   1991  CG2 THR A 133      -6.163  13.587  23.182  1.00  0.00      AP1  C
ATOM   1992 HG21 THR A 133      -5.698  13.984  22.254  1.00  0.00      AP1   
ATOM   1993 HG22 THR A 133      -6.967  12.838  23.021  1.00  0.00      AP1   
ATOM   1994 HG23 THR A 133      -6.711  14.404  23.697  1.00  0.00      AP1   
ATOM   1995  C   THR A 133      -3.592  12.316  22.296  1.00  0.00      AP1  C
ATOM   1996  O   THR A 133      -4.209  11.999  21.279  1.00  0.00      AP1  O
ATOM   1997  N   PHE A 134      -2.332  12.951  22.318  1.00  0.00      AP1  N
ATOM   1998  HN  PHE A 134      -1.832  13.241  23.131  1.00  0.00      AP1   
ATOM   1999  CA  PHE A 134      -1.583  13.211  21.086  1.00  0.00      AP1  C
ATOM   2000  HA  PHE A 134      -2.266  13.813  20.505  1.00  0.00      AP1   
ATOM   2001  CB  PHE A 134      -0.285  14.020  21.434  1.00  0.00      AP1  C
ATOM   2002  HB1 PHE A 134      -0.620  14.954  21.933  1.00  0.00      AP1   
ATOM   2003  HB2 PHE A 134       0.341  13.485  22.181  1.00  0.00      AP1   
ATOM   2004  CG  PHE A 134       0.593  14.408  20.337  1.00  0.00      AP1  C
ATOM   2005  CD1 PHE A 134       1.837  13.691  20.094  1.00  0.00      AP1  C
ATOM   2006  HD1 PHE A 134       2.007  12.783  20.654  1.00  0.00      AP1   
ATOM   2007  CE1 PHE A 134       2.874  14.270  19.334  1.00  0.00      AP1  C
ATOM   2008  HE1 PHE A 134       3.807  13.760  19.148  1.00  0.00      AP1   
ATOM   2009  CZ  PHE A 134       2.624  15.373  18.546  1.00  0.00      AP1  C
ATOM   2010  HZ  PHE A 134       3.381  15.637  17.822  1.00  0.00      AP1   
ATOM   2011  CD2 PHE A 134       0.482  15.651  19.665  1.00  0.00      AP1  C
ATOM   2012  HD2 PHE A 134      -0.313  16.342  19.902  1.00  0.00      AP1   
ATOM   2013  CE2 PHE A 134       1.436  16.071  18.680  1.00  0.00      AP1  C
ATOM   2014  HE2 PHE A 134       1.168  16.925  18.075  1.00  0.00      AP1   
ATOM   2015  C   PHE A 134      -1.311  12.053  20.154  1.00  0.00      AP1  C
ATOM   2016  O   PHE A 134      -1.292  12.203  18.902  1.00  0.00      AP1  O
ATOM   2017  N   LEU A 135      -0.876  10.894  20.679  1.00  0.00      AP1  N
ATOM   2018  HN  LEU A 135      -0.648  10.883  21.649  1.00  0.00      AP1   
ATOM   2019  CA  LEU A 135      -0.646   9.694  19.918  1.00  0.00      AP1  C
ATOM   2020  HA  LEU A 135      -0.078   9.904  19.024  1.00  0.00      AP1   
ATOM   2021  CB  LEU A 135       0.137   8.707  20.736  1.00  0.00      AP1  C
ATOM   2022  HB1 LEU A 135      -0.309   8.441  21.718  1.00  0.00      AP1   
ATOM   2023  HB2 LEU A 135       0.160   7.719  20.227  1.00  0.00      AP1   
ATOM   2024  CG  LEU A 135       1.570   9.141  21.280  1.00  0.00      AP1  C
ATOM   2025  HG  LEU A 135       1.402   9.998  21.966  1.00  0.00      AP1   
ATOM   2026  CD1 LEU A 135       2.168   7.923  22.057  1.00  0.00      AP1  C
ATOM   2027 HD11 LEU A 135       1.782   7.015  21.546  1.00  0.00      AP1   
ATOM   2028 HD12 LEU A 135       3.269   7.891  21.913  1.00  0.00      AP1   
ATOM   2029 HD13 LEU A 135       1.804   7.957  23.106  1.00  0.00      AP1   
ATOM   2030  CD2 LEU A 135       2.515   9.737  20.234  1.00  0.00      AP1  C
ATOM   2031 HD21 LEU A 135       2.145  10.651  19.721  1.00  0.00      AP1   
ATOM   2032 HD22 LEU A 135       3.428  10.127  20.733  1.00  0.00      AP1   
ATOM   2033 HD23 LEU A 135       2.937   9.055  19.466  1.00  0.00      AP1   
ATOM   2034  C   LEU A 135      -1.937   8.953  19.498  1.00  0.00      AP1  C
ATOM   2035  O   LEU A 135      -1.936   8.442  18.397  1.00  0.00      AP1  O
ATOM   2036  N   LYS A 136      -3.033   8.873  20.316  1.00  0.00      AP1  N
ATOM   2037  HN  LYS A 136      -3.032   9.225  21.249  1.00  0.00      AP1   
ATOM   2038  CA  LYS A 136      -4.327   8.378  19.831  1.00  0.00      AP1  C
ATOM   2039  HA  LYS A 136      -4.118   7.434  19.350  1.00  0.00      AP1   
ATOM   2040  CB  LYS A 136      -5.297   8.325  21.017  1.00  0.00      AP1  C
ATOM   2041  HB1 LYS A 136      -5.314   9.292  21.565  1.00  0.00      AP1   
ATOM   2042  HB2 LYS A 136      -6.356   8.221  20.700  1.00  0.00      AP1   
ATOM   2043  CG  LYS A 136      -5.010   7.210  21.979  1.00  0.00      AP1  C
ATOM   2044  HG1 LYS A 136      -5.163   6.304  21.353  1.00  0.00      AP1   
ATOM   2045  HG2 LYS A 136      -3.931   7.314  22.223  1.00  0.00      AP1   
ATOM   2046  CD  LYS A 136      -5.867   7.240  23.163  1.00  0.00      AP1  C
ATOM   2047  HD1 LYS A 136      -5.757   8.169  23.762  1.00  0.00      AP1   
ATOM   2048  HD2 LYS A 136      -6.853   7.037  22.693  1.00  0.00      AP1   
ATOM   2049  CE  LYS A 136      -5.419   6.160  24.183  1.00  0.00      AP1  C
ATOM   2050  HE1 LYS A 136      -4.317   6.173  24.322  1.00  0.00      AP1   
ATOM   2051  HE2 LYS A 136      -6.145   6.276  25.016  1.00  0.00      AP1   
ATOM   2052  NZ  LYS A 136      -5.634   4.805  23.672  1.00  0.00      AP1  N
ATOM   2053  HZ1 LYS A 136      -6.617   4.637  23.379  1.00  0.00      AP1   
ATOM   2054  HZ2 LYS A 136      -5.082   4.795  22.790  1.00  0.00      AP1   
ATOM   2055  HZ3 LYS A 136      -5.243   4.074  24.301  1.00  0.00      AP1   
ATOM   2056  C   LYS A 136      -4.979   9.185  18.703  1.00  0.00      AP1  C
ATOM   2057  O   LYS A 136      -5.523   8.531  17.846  1.00  0.00      AP1  O
ATOM   2058  N   LYS A 137      -4.781  10.550  18.706  1.00  0.00      AP1  N
ATOM   2059  HN  LYS A 137      -4.259  10.972  19.443  1.00  0.00      AP1   
ATOM   2060  CA  LYS A 137      -5.167  11.302  17.510  1.00  0.00      AP1  C
ATOM   2061  HA  LYS A 137      -6.180  10.999  17.290  1.00  0.00      AP1   
ATOM   2062  CB  LYS A 137      -5.032  12.819  17.721  1.00  0.00      AP1  C
ATOM   2063  HB1 LYS A 137      -3.987  13.063  18.006  1.00  0.00      AP1   
ATOM   2064  HB2 LYS A 137      -5.382  13.391  16.835  1.00  0.00      AP1   
ATOM   2065  CG  LYS A 137      -5.945  13.357  18.786  1.00  0.00      AP1   
ATOM   2066  HG1 LYS A 137      -5.571  12.779  19.658  1.00  0.00      AP1   
ATOM   2067  HG2 LYS A 137      -5.823  14.431  19.044  1.00  0.00      AP1   
ATOM   2068  CD  LYS A 137      -7.458  13.113  18.567  1.00  0.00      AP1   
ATOM   2069  HD1 LYS A 137      -7.572  12.073  18.192  1.00  0.00      AP1   
ATOM   2070  HD2 LYS A 137      -8.100  13.292  19.457  1.00  0.00      AP1   
ATOM   2071  CE  LYS A 137      -8.200  13.993  17.466  1.00  0.00      AP1   
ATOM   2072  HE1 LYS A 137      -7.716  13.647  16.527  1.00  0.00      AP1   
ATOM   2073  HE2 LYS A 137      -9.301  13.908  17.351  1.00  0.00      AP1   
ATOM   2074  NZ  LYS A 137      -7.788  15.473  17.647  1.00  0.00      AP1   
ATOM   2075  HZ1 LYS A 137      -8.001  15.713  18.636  1.00  0.00      AP1   
ATOM   2076  HZ2 LYS A 137      -6.781  15.655  17.457  1.00  0.00      AP1   
ATOM   2077  HZ3 LYS A 137      -8.343  16.014  16.953  1.00  0.00      AP1   
ATOM   2078  C   LYS A 137      -4.462  10.892  16.254  1.00  0.00      AP1  C
ATOM   2079  O   LYS A 137      -5.045  10.951  15.188  1.00  0.00      AP1  O
ATOM   2080  N   TYR A 138      -3.159  10.614  16.324  1.00  0.00      AP1  N
ATOM   2081  HN  TYR A 138      -2.801  10.763  17.243  1.00  0.00      AP1   
ATOM   2082  CA  TYR A 138      -2.489  10.083  15.141  1.00  0.00      AP1  C
ATOM   2083  HA  TYR A 138      -2.572  10.772  14.314  1.00  0.00      AP1   
ATOM   2084  CB  TYR A 138      -0.964   9.955  15.526  1.00  0.00      AP1  C
ATOM   2085  HB1 TYR A 138      -0.681  10.963  15.897  1.00  0.00      AP1   
ATOM   2086  HB2 TYR A 138      -0.693   9.361  16.424  1.00  0.00      AP1   
ATOM   2087  CG  TYR A 138      -0.055   9.477  14.442  1.00  0.00      AP1  C
ATOM   2088  CD1 TYR A 138       0.053  10.260  13.216  1.00  0.00      AP1  C
ATOM   2089  HD1 TYR A 138      -0.467  11.203  13.136  1.00  0.00      AP1   
ATOM   2090  CE1 TYR A 138       0.805   9.793  12.171  1.00  0.00      AP1  C
ATOM   2091  HE1 TYR A 138       1.104  10.441  11.360  1.00  0.00      AP1   
ATOM   2092  CZ  TYR A 138       1.100   8.431  12.070  1.00  0.00      AP1  C
ATOM   2093  OH  TYR A 138       1.806   7.927  11.027  1.00  0.00      AP1  O
ATOM   2094  HH  TYR A 138       1.964   8.616  10.378  1.00  0.00      AP1   
ATOM   2095  CD2 TYR A 138       0.395   8.150  14.411  1.00  0.00      AP1  C
ATOM   2096  HD2 TYR A 138       0.312   7.593  15.332  1.00  0.00      AP1   
ATOM   2097  CE2 TYR A 138       0.888   7.620  13.248  1.00  0.00      AP1  C
ATOM   2098  HE2 TYR A 138       1.081   6.560  13.179  1.00  0.00      AP1   
ATOM   2099  C   TYR A 138      -2.976   8.692  14.599  1.00  0.00      AP1  C
ATOM   2100  O   TYR A 138      -3.145   8.482  13.446  1.00  0.00      AP1  O
ATOM   2101  N   LEU A 139      -3.207   7.726  15.538  1.00  0.00      AP1  N
ATOM   2102  HN  LEU A 139      -2.920   7.942  16.468  1.00  0.00      AP1   
ATOM   2103  CA  LEU A 139      -3.794   6.368  15.232  1.00  0.00      AP1  C
ATOM   2104  HA  LEU A 139      -3.203   5.813  14.518  1.00  0.00      AP1   
ATOM   2105  CB  LEU A 139      -4.080   5.513  16.479  1.00  0.00      AP1  C
ATOM   2106  HB1 LEU A 139      -4.730   6.067  17.190  1.00  0.00      AP1   
ATOM   2107  HB2 LEU A 139      -4.590   4.542  16.298  1.00  0.00      AP1   
ATOM   2108  CG  LEU A 139      -2.890   5.032  17.388  1.00  0.00      AP1  C
ATOM   2109  HG  LEU A 139      -2.224   5.865  17.697  1.00  0.00      AP1   
ATOM   2110  CD1 LEU A 139      -3.379   4.434  18.704  1.00  0.00      AP1  C
ATOM   2111 HD11 LEU A 139      -3.578   5.281  19.395  1.00  0.00      AP1   
ATOM   2112 HD12 LEU A 139      -4.274   3.789  18.576  1.00  0.00      AP1   
ATOM   2113 HD13 LEU A 139      -2.598   3.878  19.266  1.00  0.00      AP1   
ATOM   2114  CD2 LEU A 139      -2.000   4.022  16.606  1.00  0.00      AP1  C
ATOM   2115 HD21 LEU A 139      -2.596   3.153  16.254  1.00  0.00      AP1   
ATOM   2116 HD22 LEU A 139      -1.608   4.587  15.734  1.00  0.00      AP1   
ATOM   2117 HD23 LEU A 139      -1.077   3.717  17.145  1.00  0.00      AP1   
ATOM   2118  C   LEU A 139      -5.147   6.566  14.572  1.00  0.00      AP1  C
ATOM   2119  O   LEU A 139      -5.510   6.063  13.467  1.00  0.00      AP1  O
ATOM   2120  N   TYR A 140      -6.022   7.464  15.176  1.00  0.00      AP1  N
ATOM   2121  HN  TYR A 140      -5.818   7.833  16.080  1.00  0.00      AP1   
ATOM   2122  CA  TYR A 140      -7.290   8.016  14.664  1.00  0.00      AP1  C
ATOM   2123  HA  TYR A 140      -7.991   7.201  14.561  1.00  0.00      AP1   
ATOM   2124  CB  TYR A 140      -7.896   8.922  15.718  1.00  0.00      AP1  C
ATOM   2125  HB1 TYR A 140      -7.975   8.283  16.624  1.00  0.00      AP1   
ATOM   2126  HB2 TYR A 140      -7.113   9.607  16.107  1.00  0.00      AP1   
ATOM   2127  CG  TYR A 140      -9.012   9.762  15.313  1.00  0.00      AP1  C
ATOM   2128  CD1 TYR A 140     -10.338   9.242  15.405  1.00  0.00      AP1  C
ATOM   2129  HD1 TYR A 140     -10.480   8.268  15.850  1.00  0.00      AP1   
ATOM   2130  CE1 TYR A 140     -11.388  10.098  15.268  1.00  0.00      AP1  C
ATOM   2131  HE1 TYR A 140     -12.409   9.754  15.199  1.00  0.00      AP1   
ATOM   2132  CZ  TYR A 140     -11.184  11.441  14.885  1.00  0.00      AP1  C
ATOM   2133  OH  TYR A 140     -12.204  12.363  14.637  1.00  0.00      AP1  O
ATOM   2134  HH  TYR A 140     -12.937  11.761  14.487  1.00  0.00      AP1   
ATOM   2135  CD2 TYR A 140      -8.784  11.090  14.993  1.00  0.00      AP1  C
ATOM   2136  HD2 TYR A 140      -7.824  11.475  14.683  1.00  0.00      AP1   
ATOM   2137  CE2 TYR A 140      -9.882  11.939  14.827  1.00  0.00      AP1  C
ATOM   2138  HE2 TYR A 140      -9.680  12.941  14.478  1.00  0.00      AP1   
ATOM   2139  C   TYR A 140      -7.175   8.654  13.322  1.00  0.00      AP1  C
ATOM   2140  O   TYR A 140      -7.812   8.296  12.335  1.00  0.00      AP1  O
ATOM   2141  N   GLU A 141      -6.199   9.639  13.087  1.00  0.00      AP1  N
ATOM   2142  HN  GLU A 141      -5.653  10.070  13.801  1.00  0.00      AP1   
ATOM   2143  CA  GLU A 141      -6.097  10.354  11.749  1.00  0.00      AP1  C
ATOM   2144  HA  GLU A 141      -7.113  10.715  11.683  1.00  0.00      AP1   
ATOM   2145  CB  GLU A 141      -5.222  11.541  11.780  1.00  0.00      AP1  C
ATOM   2146  HB1 GLU A 141      -4.367  11.369  12.469  1.00  0.00      AP1   
ATOM   2147  HB2 GLU A 141      -4.657  11.725  10.841  1.00  0.00      AP1   
ATOM   2148  CG  GLU A 141      -5.875  12.757  12.383  1.00  0.00      AP1  C
ATOM   2149  HG1 GLU A 141      -6.408  12.522  13.329  1.00  0.00      AP1   
ATOM   2150  HG2 GLU A 141      -5.130  13.531  12.665  1.00  0.00      AP1   
ATOM   2151  CD  GLU A 141      -6.849  13.451  11.395  1.00  0.00      AP1  C
ATOM   2152  OE1 GLU A 141      -7.972  13.835  11.743  1.00  0.00      AP1  O
ATOM   2153  OE2 GLU A 141      -6.449  13.563  10.227  1.00  0.00      AP1  O
ATOM   2154  C   GLU A 141      -5.780   9.503  10.613  1.00  0.00      AP1  C
ATOM   2155  O   GLU A 141      -6.362   9.606   9.540  1.00  0.00      AP1  O
ATOM   2156  N   ILE A 142      -4.818   8.536  10.789  1.00  0.00      AP1  N
ATOM   2157  HN  ILE A 142      -4.315   8.579  11.649  1.00  0.00      AP1   
ATOM   2158  CA  ILE A 142      -4.494   7.543   9.810  1.00  0.00      AP1  C
ATOM   2159  HA  ILE A 142      -4.340   7.945   8.819  1.00  0.00      AP1   
ATOM   2160  CB  ILE A 142      -3.254   6.731  10.132  1.00  0.00      AP1  C
ATOM   2161  HB  ILE A 142      -3.252   6.201  11.109  1.00  0.00      AP1   
ATOM   2162  CG2 ILE A 142      -3.004   5.652   9.031  1.00  0.00      AP1  C
ATOM   2163 HG21 ILE A 142      -2.138   4.973   9.182  1.00  0.00      AP1   
ATOM   2164 HG22 ILE A 142      -3.879   4.975   8.929  1.00  0.00      AP1   
ATOM   2165 HG23 ILE A 142      -2.801   6.097   8.033  1.00  0.00      AP1   
ATOM   2166  CG1 ILE A 142      -2.158   7.758  10.274  1.00  0.00      AP1  C
ATOM   2167 HG11 ILE A 142      -2.307   8.412  11.160  1.00  0.00      AP1   
ATOM   2168 HG12 ILE A 142      -1.236   7.183  10.509  1.00  0.00      AP1   
ATOM   2169  CD  ILE A 142      -1.639   8.534   8.992  1.00  0.00      AP1  C
ATOM   2170  HD1 ILE A 142      -1.502   7.772   8.195  1.00  0.00      AP1   
ATOM   2171  HD2 ILE A 142      -2.459   9.219   8.690  1.00  0.00      AP1   
ATOM   2172  HD3 ILE A 142      -0.688   9.045   9.255  1.00  0.00      AP1   
ATOM   2173  C   ILE A 142      -5.675   6.568   9.592  1.00  0.00      AP1  C
ATOM   2174  O   ILE A 142      -6.126   6.268   8.470  1.00  0.00      AP1  O
ATOM   2175  N   ALA A 143      -6.371   6.153  10.685  1.00  0.00      AP1  N
ATOM   2176  HN  ALA A 143      -5.983   6.361  11.580  1.00  0.00      AP1   
ATOM   2177  CA  ALA A 143      -7.321   5.075  10.543  1.00  0.00      AP1  C
ATOM   2178  HA  ALA A 143      -6.961   4.296   9.888  1.00  0.00      AP1   
ATOM   2179  CB  ALA A 143      -7.420   4.417  11.909  1.00  0.00      AP1  C
ATOM   2180  HB1 ALA A 143      -8.090   3.531  11.941  1.00  0.00      AP1   
ATOM   2181  HB2 ALA A 143      -6.422   3.942  12.017  1.00  0.00      AP1   
ATOM   2182  HB3 ALA A 143      -7.713   5.132  12.707  1.00  0.00      AP1   
ATOM   2183  C   ALA A 143      -8.661   5.618   9.984  1.00  0.00      AP1  C
ATOM   2184  O   ALA A 143      -9.456   4.870   9.433  1.00  0.00      AP1  O
ATOM   2185  N   ARG A 144      -8.885   6.948   9.996  1.00  0.00      AP1  N
ATOM   2186  HN  ARG A 144      -8.287   7.551  10.518  1.00  0.00      AP1   
ATOM   2187  CA  ARG A 144      -9.935   7.577   9.240  1.00  0.00      AP1  C
ATOM   2188  HA  ARG A 144     -10.746   6.864   9.238  1.00  0.00      AP1   
ATOM   2189  CB  ARG A 144     -10.535   8.941   9.746  1.00  0.00      AP1  C
ATOM   2190  HB1 ARG A 144     -11.316   9.227   9.009  1.00  0.00      AP1   
ATOM   2191  HB2 ARG A 144     -11.130   8.714  10.656  1.00  0.00      AP1   
ATOM   2192  CG  ARG A 144      -9.498   9.964  10.143  1.00  0.00      AP1  C
ATOM   2193  HG1 ARG A 144      -8.638   9.344  10.473  1.00  0.00      AP1   
ATOM   2194  HG2 ARG A 144      -9.231  10.600   9.272  1.00  0.00      AP1   
ATOM   2195  CD  ARG A 144      -9.763  10.872  11.369  1.00  0.00      AP1  C
ATOM   2196  HD1 ARG A 144      -9.943  10.219  12.251  1.00  0.00      AP1   
ATOM   2197  HD2 ARG A 144      -8.932  11.588  11.545  1.00  0.00      AP1   
ATOM   2198  NE  ARG A 144     -11.040  11.564  11.021  1.00  0.00      AP1  N
ATOM   2199  HE  ARG A 144     -11.782  11.012  10.641  1.00  0.00      AP1   
ATOM   2200  CZ  ARG A 144     -11.365  12.780  11.517  1.00  0.00      AP1  C
ATOM   2201  NH1 ARG A 144     -10.566  13.563  12.140  1.00  0.00      AP1  N
ATOM   2202 HH11 ARG A 144     -11.010  14.418  12.411  1.00  0.00      AP1   
ATOM   2203 HH12 ARG A 144      -9.600  13.628  11.892  1.00  0.00      AP1   
ATOM   2204  NH2 ARG A 144     -12.619  13.098  11.319  1.00  0.00      AP1  N
ATOM   2205 HH21 ARG A 144     -13.103  13.839  11.784  1.00  0.00      AP1   
ATOM   2206 HH22 ARG A 144     -13.165  12.349  10.943  1.00  0.00      AP1   
ATOM   2207  C   ARG A 144      -9.607   7.847   7.837  1.00  0.00      AP1  C
ATOM   2208  O   ARG A 144     -10.426   7.789   6.927  1.00  0.00      AP1  O
ATOM   2209  N   ARG A 145      -8.406   8.333   7.555  1.00  0.00      AP1  N
ATOM   2210  HN  ARG A 145      -7.714   8.375   8.272  1.00  0.00      AP1   
ATOM   2211  CA  ARG A 145      -7.980   8.686   6.224  1.00  0.00      AP1  C
ATOM   2212  HA  ARG A 145      -8.797   9.281   5.843  1.00  0.00      AP1   
ATOM   2213  CB  ARG A 145      -6.723   9.577   6.421  1.00  0.00      AP1  C
ATOM   2214  HB1 ARG A 145      -6.027   9.173   7.187  1.00  0.00      AP1   
ATOM   2215  HB2 ARG A 145      -6.178   9.798   5.478  1.00  0.00      AP1   
ATOM   2216  CG  ARG A 145      -7.108  11.047   6.884  1.00  0.00      AP1  C
ATOM   2217  HG1 ARG A 145      -7.518  11.591   6.007  1.00  0.00      AP1   
ATOM   2218  HG2 ARG A 145      -7.723  10.975   7.807  1.00  0.00      AP1   
ATOM   2219  CD  ARG A 145      -5.862  11.860   7.121  1.00  0.00      AP1  C
ATOM   2220  HD1 ARG A 145      -5.082  11.429   7.784  1.00  0.00      AP1   
ATOM   2221  HD2 ARG A 145      -5.356  11.988   6.140  1.00  0.00      AP1   
ATOM   2222  NE  ARG A 145      -6.220  13.204   7.688  1.00  0.00      AP1  N
ATOM   2223  HE  ARG A 145      -6.340  13.231   8.681  1.00  0.00      AP1   
ATOM   2224  CZ  ARG A 145      -6.416  14.278   6.960  1.00  0.00      AP1  C
ATOM   2225  NH1 ARG A 145      -6.370  14.433   5.677  1.00  0.00      AP1  N
ATOM   2226 HH11 ARG A 145      -6.797  15.174   5.159  1.00  0.00      AP1   
ATOM   2227 HH12 ARG A 145      -6.108  13.638   5.131  1.00  0.00      AP1   
ATOM   2228  NH2 ARG A 145      -6.810  15.330   7.640  1.00  0.00      AP1  N
ATOM   2229 HH21 ARG A 145      -7.011  16.170   7.136  1.00  0.00      AP1   
ATOM   2230 HH22 ARG A 145      -6.785  15.263   8.638  1.00  0.00      AP1   
ATOM   2231  C   ARG A 145      -7.716   7.553   5.381  1.00  0.00      AP1  C
ATOM   2232  O   ARG A 145      -7.818   7.707   4.159  1.00  0.00      AP1  O
ATOM   2233  N   HSD A 146      -7.300   6.415   5.932  1.00  0.00      AP1  N
ATOM   2234  HN  HSD A 146      -7.276   6.250   6.915  1.00  0.00      AP1   
ATOM   2235  CA  HSD A 146      -6.893   5.237   5.175  1.00  0.00      AP1  C
ATOM   2236  HA  HSD A 146      -7.103   5.344   4.121  1.00  0.00      AP1   
ATOM   2237  CB  HSD A 146      -5.484   4.976   5.452  1.00  0.00      AP1  C
ATOM   2238  HB1 HSD A 146      -5.279   5.074   6.540  1.00  0.00      AP1   
ATOM   2239  HB2 HSD A 146      -5.207   3.946   5.143  1.00  0.00      AP1   
ATOM   2240  ND1 HSD A 146      -3.869   5.970   3.839  1.00  0.00      AP1  N
ATOM   2241  HD1 HSD A 146      -4.072   5.315   3.110  1.00  0.00      AP1   
ATOM   2242  CG  HSD A 146      -4.641   6.096   4.994  1.00  0.00      AP1  C
ATOM   2243  CE1 HSD A 146      -3.096   7.073   3.678  1.00  0.00      AP1  C
ATOM   2244  HE1 HSD A 146      -2.494   7.353   2.814  1.00  0.00      AP1   
ATOM   2245  NE2 HSD A 146      -3.250   7.917   4.710  1.00  0.00      AP1  N
ATOM   2246  CD2 HSD A 146      -4.163   7.301   5.546  1.00  0.00      AP1  C
ATOM   2247  HD2 HSD A 146      -4.350   7.888   6.437  1.00  0.00      AP1   
ATOM   2248  C   HSD A 146      -7.736   4.163   5.861  1.00  0.00      AP1  C
ATOM   2249  O   HSD A 146      -7.252   3.558   6.851  1.00  0.00      AP1  O
ATOM   2250  N   PRO A 147      -8.934   3.833   5.435  1.00  0.00      AP1  N
ATOM   2251  CD  PRO A 147      -9.608   4.507   4.276  1.00  0.00      AP1  C
ATOM   2252  HD1 PRO A 147      -8.998   4.539   3.348  1.00  0.00      AP1   
ATOM   2253  HD2 PRO A 147      -9.772   5.583   4.498  1.00  0.00      AP1   
ATOM   2254  CA  PRO A 147      -9.800   2.811   6.101  1.00  0.00      AP1  C
ATOM   2255  HA  PRO A 147      -9.755   2.939   7.172  1.00  0.00      AP1   
ATOM   2256  CB  PRO A 147     -11.202   3.210   5.563  1.00  0.00      AP1  C
ATOM   2257  HB1 PRO A 147     -11.584   4.036   6.202  1.00  0.00      AP1   
ATOM   2258  HB2 PRO A 147     -11.952   2.395   5.647  1.00  0.00      AP1   
ATOM   2259  CG  PRO A 147     -10.919   3.718   4.211  1.00  0.00      AP1  C
ATOM   2260  HG1 PRO A 147     -11.803   4.326   3.924  1.00  0.00      AP1   
ATOM   2261  HG2 PRO A 147     -10.948   2.854   3.514  1.00  0.00      AP1   
ATOM   2262  C   PRO A 147      -9.468   1.360   5.852  1.00  0.00      AP1  C
ATOM   2263  O   PRO A 147     -10.275   0.491   6.084  1.00  0.00      AP1  O
ATOM   2264  N   TYR A 148      -8.238   1.067   5.382  1.00  0.00      AP1  N
ATOM   2265  HN  TYR A 148      -7.684   1.781   4.962  1.00  0.00      AP1   
ATOM   2266  CA  TYR A 148      -7.752  -0.355   5.254  1.00  0.00      AP1  C
ATOM   2267  HA  TYR A 148      -8.281  -0.972   5.966  1.00  0.00      AP1   
ATOM   2268  CB  TYR A 148      -7.689  -0.873   3.745  1.00  0.00      AP1  C
ATOM   2269  HB1 TYR A 148      -7.129  -0.093   3.186  1.00  0.00      AP1   
ATOM   2270  HB2 TYR A 148      -7.202  -1.870   3.688  1.00  0.00      AP1   
ATOM   2271  CG  TYR A 148      -9.056  -0.897   3.145  1.00  0.00      AP1  C
ATOM   2272  CD1 TYR A 148      -9.716   0.300   2.784  1.00  0.00      AP1  C
ATOM   2273  HD1 TYR A 148      -9.244   1.212   3.118  1.00  0.00      AP1   
ATOM   2274  CE1 TYR A 148     -10.979   0.239   2.156  1.00  0.00      AP1  C
ATOM   2275  HE1 TYR A 148     -11.462   1.185   1.963  1.00  0.00      AP1   
ATOM   2276  CZ  TYR A 148     -11.522  -0.968   1.743  1.00  0.00      AP1  C
ATOM   2277  OH  TYR A 148     -12.650  -0.914   0.985  1.00  0.00      AP1  O
ATOM   2278  HH  TYR A 148     -12.793  -0.012   0.687  1.00  0.00      AP1   
ATOM   2279  CD2 TYR A 148      -9.601  -2.146   2.657  1.00  0.00      AP1  C
ATOM   2280  HD2 TYR A 148      -9.174  -3.117   2.861  1.00  0.00      AP1   
ATOM   2281  CE2 TYR A 148     -10.803  -2.136   1.951  1.00  0.00      AP1  C
ATOM   2282  HE2 TYR A 148     -11.320  -3.033   1.644  1.00  0.00      AP1   
ATOM   2283  C   TYR A 148      -6.342  -0.424   5.869  1.00  0.00      AP1  C
ATOM   2284  O   TYR A 148      -5.683  -1.494   5.712  1.00  0.00      AP1  O
ATOM   2285  N   PHE A 149      -5.834   0.621   6.645  1.00  0.00      AP1  N
ATOM   2286  HN  PHE A 149      -6.359   1.408   6.958  1.00  0.00      AP1   
ATOM   2287  CA  PHE A 149      -4.481   0.538   7.224  1.00  0.00      AP1  C
ATOM   2288  HA  PHE A 149      -3.935   0.195   6.358  1.00  0.00      AP1   
ATOM   2289  CB  PHE A 149      -4.030   2.003   7.766  1.00  0.00      AP1  C
ATOM   2290  HB1 PHE A 149      -4.511   2.789   7.146  1.00  0.00      AP1   
ATOM   2291  HB2 PHE A 149      -4.253   2.019   8.854  1.00  0.00      AP1   
ATOM   2292  CG  PHE A 149      -2.597   2.269   7.790  1.00  0.00      AP1  C
ATOM   2293  CD1 PHE A 149      -1.775   1.496   8.606  1.00  0.00      AP1  C
ATOM   2294  HD1 PHE A 149      -2.102   0.650   9.193  1.00  0.00      AP1   
ATOM   2295  CE1 PHE A 149      -0.397   1.806   8.681  1.00  0.00      AP1  C
ATOM   2296  HE1 PHE A 149       0.296   1.244   9.288  1.00  0.00      AP1   
ATOM   2297  CZ  PHE A 149       0.133   2.918   8.040  1.00  0.00      AP1  C
ATOM   2298  HZ  PHE A 149       1.150   3.227   8.232  1.00  0.00      AP1   
ATOM   2299  CD2 PHE A 149      -2.106   3.294   7.105  1.00  0.00      AP1  C
ATOM   2300  HD2 PHE A 149      -2.797   3.771   6.426  1.00  0.00      AP1   
ATOM   2301  CE2 PHE A 149      -0.781   3.759   7.364  1.00  0.00      AP1  C
ATOM   2302  HE2 PHE A 149      -0.394   4.587   6.788  1.00  0.00      AP1   
ATOM   2303  C   PHE A 149      -4.224  -0.652   8.156  1.00  0.00      AP1  C
ATOM   2304  O   PHE A 149      -5.004  -0.820   9.050  1.00  0.00      AP1  O
ATOM   2305  N   TYR A 150      -3.131  -1.392   7.918  1.00  0.00      AP1  N
ATOM   2306  HN  TYR A 150      -2.543  -1.198   7.137  1.00  0.00      AP1   
ATOM   2307  CA  TYR A 150      -2.831  -2.600   8.572  1.00  0.00      AP1  C
ATOM   2308  HA  TYR A 150      -3.706  -3.231   8.510  1.00  0.00      AP1   
ATOM   2309  CB  TYR A 150      -1.602  -3.196   7.936  1.00  0.00      AP1  C
ATOM   2310  HB1 TYR A 150      -1.763  -3.245   6.838  1.00  0.00      AP1   
ATOM   2311  HB2 TYR A 150      -0.673  -2.664   8.236  1.00  0.00      AP1   
ATOM   2312  CG  TYR A 150      -1.281  -4.655   8.294  1.00  0.00      AP1  C
ATOM   2313  CD1 TYR A 150      -2.025  -5.481   9.179  1.00  0.00      AP1  C
ATOM   2314  HD1 TYR A 150      -2.888  -5.075   9.686  1.00  0.00      AP1   
ATOM   2315  CE1 TYR A 150      -1.690  -6.819   9.282  1.00  0.00      AP1  C
ATOM   2316  HE1 TYR A 150      -2.087  -7.500  10.020  1.00  0.00      AP1   
ATOM   2317  CZ  TYR A 150      -0.681  -7.368   8.518  1.00  0.00      AP1  C
ATOM   2318  OH  TYR A 150      -0.315  -8.656   8.901  1.00  0.00      AP1  O
ATOM   2319  HH  TYR A 150       0.520  -8.871   8.478  1.00  0.00      AP1   
ATOM   2320  CD2 TYR A 150      -0.147  -5.201   7.661  1.00  0.00      AP1  C
ATOM   2321  HD2 TYR A 150       0.506  -4.538   7.112  1.00  0.00      AP1   
ATOM   2322  CE2 TYR A 150       0.099  -6.554   7.762  1.00  0.00      AP1  C
ATOM   2323  HE2 TYR A 150       0.852  -6.900   7.069  1.00  0.00      AP1   
ATOM   2324  C   TYR A 150      -2.671  -2.401  10.064  1.00  0.00      AP1  C
ATOM   2325  O   TYR A 150      -1.686  -1.770  10.448  1.00  0.00      AP1  O
ATOM   2326  N   ALA A 151      -3.581  -2.846  10.891  1.00  0.00      AP1  N
ATOM   2327  HN  ALA A 151      -4.502  -3.116  10.621  1.00  0.00      AP1   
ATOM   2328  CA  ALA A 151      -3.543  -2.336  12.287  1.00  0.00      AP1  C
ATOM   2329  HA  ALA A 151      -3.548  -1.269  12.118  1.00  0.00      AP1   
ATOM   2330  CB  ALA A 151      -4.886  -2.683  12.966  1.00  0.00      AP1  C
ATOM   2331  HB1 ALA A 151      -4.965  -3.774  13.160  1.00  0.00      AP1   
ATOM   2332  HB2 ALA A 151      -5.008  -2.083  13.893  1.00  0.00      AP1   
ATOM   2333  HB3 ALA A 151      -5.663  -2.500  12.193  1.00  0.00      AP1   
ATOM   2334  C   ALA A 151      -2.321  -2.601  13.136  1.00  0.00      AP1  C
ATOM   2335  O   ALA A 151      -1.840  -1.696  13.781  1.00  0.00      AP1  O
ATOM   2336  N   PRO A 152      -1.681  -3.752  13.274  1.00  0.00      AP1  N
ATOM   2337  CD  PRO A 152      -2.228  -5.095  12.973  1.00  0.00      AP1  C
ATOM   2338  HD1 PRO A 152      -2.636  -5.052  11.941  1.00  0.00      AP1   
ATOM   2339  HD2 PRO A 152      -3.064  -5.438  13.619  1.00  0.00      AP1   
ATOM   2340  CA  PRO A 152      -0.561  -3.968  14.148  1.00  0.00      AP1  C
ATOM   2341  HA  PRO A 152      -0.722  -3.539  15.126  1.00  0.00      AP1   
ATOM   2342  CB  PRO A 152      -0.371  -5.498  14.333  1.00  0.00      AP1  C
ATOM   2343  HB1 PRO A 152      -0.820  -5.844  15.288  1.00  0.00      AP1   
ATOM   2344  HB2 PRO A 152       0.716  -5.642  14.513  1.00  0.00      AP1   
ATOM   2345  CG  PRO A 152      -1.004  -6.049  13.051  1.00  0.00      AP1  C
ATOM   2346  HG1 PRO A 152      -1.372  -7.097  13.027  1.00  0.00      AP1   
ATOM   2347  HG2 PRO A 152      -0.269  -5.822  12.250  1.00  0.00      AP1   
ATOM   2348  C   PRO A 152       0.690  -3.228  13.638  1.00  0.00      AP1  C
ATOM   2349  O   PRO A 152       1.674  -2.975  14.373  1.00  0.00      AP1  O
ATOM   2350  N   GLU A 153       0.675  -2.777  12.385  1.00  0.00      AP1  N
ATOM   2351  HN  GLU A 153      -0.092  -2.938  11.769  1.00  0.00      AP1   
ATOM   2352  CA  GLU A 153       1.748  -1.979  11.850  1.00  0.00      AP1  C
ATOM   2353  HA  GLU A 153       2.712  -2.339  12.177  1.00  0.00      AP1   
ATOM   2354  CB  GLU A 153       1.920  -2.070  10.284  1.00  0.00      AP1  C
ATOM   2355  HB1 GLU A 153       0.937  -1.703   9.919  1.00  0.00      AP1   
ATOM   2356  HB2 GLU A 153       2.703  -1.390   9.885  1.00  0.00      AP1   
ATOM   2357  CG  GLU A 153       2.249  -3.461   9.756  1.00  0.00      AP1  C
ATOM   2358  HG1 GLU A 153       1.349  -4.069   9.991  1.00  0.00      AP1   
ATOM   2359  HG2 GLU A 153       2.326  -3.487   8.648  1.00  0.00      AP1   
ATOM   2360  CD  GLU A 153       3.476  -3.970  10.401  1.00  0.00      AP1  C
ATOM   2361  OE1 GLU A 153       4.521  -3.289  10.406  1.00  0.00      AP1  O
ATOM   2362  OE2 GLU A 153       3.476  -5.217  10.703  1.00  0.00      AP1  O
ATOM   2363  C   GLU A 153       1.576  -0.541  12.328  1.00  0.00      AP1  C
ATOM   2364  O   GLU A 153       2.472   0.089  12.870  1.00  0.00      AP1  O
ATOM   2365  N   LEU A 154       0.361   0.071  12.240  1.00  0.00      AP1  N
ATOM   2366  HN  LEU A 154      -0.401  -0.538  12.034  1.00  0.00      AP1   
ATOM   2367  CA  LEU A 154      -0.037   1.418  12.687  1.00  0.00      AP1  C
ATOM   2368  HA  LEU A 154       0.677   2.053  12.184  1.00  0.00      AP1   
ATOM   2369  CB  LEU A 154      -1.492   1.784  12.252  1.00  0.00      AP1  C
ATOM   2370  HB1 LEU A 154      -1.578   1.689  11.148  1.00  0.00      AP1   
ATOM   2371  HB2 LEU A 154      -2.069   0.908  12.621  1.00  0.00      AP1   
ATOM   2372  CG  LEU A 154      -2.101   3.089  12.716  1.00  0.00      AP1  C
ATOM   2373  HG  LEU A 154      -2.099   3.205  13.820  1.00  0.00      AP1   
ATOM   2374  CD1 LEU A 154      -1.353   4.333  12.197  1.00  0.00      AP1  C
ATOM   2375 HD11 LEU A 154      -1.695   5.279  12.669  1.00  0.00      AP1   
ATOM   2376 HD12 LEU A 154      -0.255   4.186  12.278  1.00  0.00      AP1   
ATOM   2377 HD13 LEU A 154      -1.612   4.461  11.125  1.00  0.00      AP1   
ATOM   2378  CD2 LEU A 154      -3.557   3.048  12.216  1.00  0.00      AP1  C
ATOM   2379 HD21 LEU A 154      -4.096   3.876  12.724  1.00  0.00      AP1   
ATOM   2380 HD22 LEU A 154      -3.552   3.150  11.109  1.00  0.00      AP1   
ATOM   2381 HD23 LEU A 154      -3.954   2.070  12.563  1.00  0.00      AP1   
ATOM   2382  C   LEU A 154       0.149   1.766  14.134  1.00  0.00      AP1  C
ATOM   2383  O   LEU A 154       0.683   2.810  14.443  1.00  0.00      AP1  O
ATOM   2384  N   LEU A 155      -0.026   0.723  14.965  1.00  0.00      AP1  N
ATOM   2385  HN  LEU A 155      -0.306  -0.181  14.653  1.00  0.00      AP1   
ATOM   2386  CA  LEU A 155       0.511   0.901  16.314  1.00  0.00      AP1  C
ATOM   2387  HA  LEU A 155      -0.074   1.690  16.763  1.00  0.00      AP1   
ATOM   2388  CB  LEU A 155       0.117  -0.348  17.137  1.00  0.00      AP1  C
ATOM   2389  HB1 LEU A 155       0.240  -1.133  16.361  1.00  0.00      AP1   
ATOM   2390  HB2 LEU A 155       0.844  -0.577  17.946  1.00  0.00      AP1   
ATOM   2391  CG  LEU A 155      -1.311  -0.347  17.730  1.00  0.00      AP1  C
ATOM   2392  HG  LEU A 155      -2.058  -0.103  16.945  1.00  0.00      AP1   
ATOM   2393  CD1 LEU A 155      -1.506  -1.756  18.189  1.00  0.00      AP1  C
ATOM   2394 HD11 LEU A 155      -1.398  -2.563  17.433  1.00  0.00      AP1   
ATOM   2395 HD12 LEU A 155      -0.702  -2.025  18.907  1.00  0.00      AP1   
ATOM   2396 HD13 LEU A 155      -2.456  -1.852  18.757  1.00  0.00      AP1   
ATOM   2397  CD2 LEU A 155      -1.403   0.587  18.942  1.00  0.00      AP1  C
ATOM   2398 HD21 LEU A 155      -2.337   0.452  19.528  1.00  0.00      AP1   
ATOM   2399 HD22 LEU A 155      -0.544   0.461  19.635  1.00  0.00      AP1   
ATOM   2400 HD23 LEU A 155      -1.340   1.646  18.611  1.00  0.00      AP1   
ATOM   2401  C   LEU A 155       2.055   1.198  16.498  1.00  0.00      AP1  C
ATOM   2402  O   LEU A 155       2.520   1.792  17.395  1.00  0.00      AP1  O
ATOM   2403  N   PHE A 156       2.852   0.590  15.587  1.00  0.00      AP1  N
ATOM   2404  HN  PHE A 156       2.500   0.122  14.781  1.00  0.00      AP1   
ATOM   2405  CA  PHE A 156       4.307   0.811  15.591  1.00  0.00      AP1  C
ATOM   2406  HA  PHE A 156       4.651   0.960  16.603  1.00  0.00      AP1   
ATOM   2407  CB  PHE A 156       4.978  -0.365  14.833  1.00  0.00      AP1  C
ATOM   2408  HB1 PHE A 156       4.699  -1.328  15.313  1.00  0.00      AP1   
ATOM   2409  HB2 PHE A 156       4.733  -0.339  13.750  1.00  0.00      AP1   
ATOM   2410  CG  PHE A 156       6.472  -0.309  14.893  1.00  0.00      AP1  C
ATOM   2411  CD1 PHE A 156       7.184   0.038  16.114  1.00  0.00      AP1  C
ATOM   2412  HD1 PHE A 156       6.658   0.145  17.051  1.00  0.00      AP1   
ATOM   2413  CE1 PHE A 156       8.502   0.406  16.129  1.00  0.00      AP1  C
ATOM   2414  HE1 PHE A 156       9.020   0.783  16.999  1.00  0.00      AP1   
ATOM   2415  CZ  PHE A 156       9.243   0.291  14.969  1.00  0.00      AP1  C
ATOM   2416  HZ  PHE A 156      10.314   0.337  14.838  1.00  0.00      AP1   
ATOM   2417  CD2 PHE A 156       7.209  -0.405  13.742  1.00  0.00      AP1  C
ATOM   2418  HD2 PHE A 156       6.738  -0.721  12.823  1.00  0.00      AP1   
ATOM   2419  CE2 PHE A 156       8.595  -0.084  13.770  1.00  0.00      AP1  C
ATOM   2420  HE2 PHE A 156       9.189  -0.073  12.869  1.00  0.00      AP1   
ATOM   2421  C   PHE A 156       4.618   2.162  14.819  1.00  0.00      AP1  C
ATOM   2422  O   PHE A 156       5.637   2.787  15.107  1.00  0.00      AP1  O
ATOM   2423  N   PHE A 157       3.746   2.668  13.865  1.00  0.00      AP1  N
ATOM   2424  HN  PHE A 157       2.906   2.265  13.510  1.00  0.00      AP1   
ATOM   2425  CA  PHE A 157       3.844   4.070  13.416  1.00  0.00      AP1  C
ATOM   2426  HA  PHE A 157       4.809   4.289  12.983  1.00  0.00      AP1   
ATOM   2427  CB  PHE A 157       2.917   4.326  12.269  1.00  0.00      AP1  C
ATOM   2428  HB1 PHE A 157       2.018   3.713  12.491  1.00  0.00      AP1   
ATOM   2429  HB2 PHE A 157       2.550   5.348  12.034  1.00  0.00      AP1   
ATOM   2430  CG  PHE A 157       3.475   3.707  10.943  1.00  0.00      AP1  C
ATOM   2431  CD1 PHE A 157       4.005   4.617   9.994  1.00  0.00      AP1  C
ATOM   2432  HD1 PHE A 157       4.133   5.677  10.158  1.00  0.00      AP1   
ATOM   2433  CE1 PHE A 157       4.419   4.166   8.712  1.00  0.00      AP1  C
ATOM   2434  HE1 PHE A 157       4.874   4.844   8.005  1.00  0.00      AP1   
ATOM   2435  CZ  PHE A 157       4.254   2.803   8.387  1.00  0.00      AP1  C
ATOM   2436  HZ  PHE A 157       4.526   2.439   7.407  1.00  0.00      AP1   
ATOM   2437  CD2 PHE A 157       3.164   2.427  10.472  1.00  0.00      AP1  C
ATOM   2438  HD2 PHE A 157       2.516   1.818  11.084  1.00  0.00      AP1   
ATOM   2439  CE2 PHE A 157       3.605   1.976   9.223  1.00  0.00      AP1  C
ATOM   2440  HE2 PHE A 157       3.383   0.940   9.011  1.00  0.00      AP1   
ATOM   2441  C   PHE A 157       3.703   5.053  14.540  1.00  0.00      AP1  C
ATOM   2442  O   PHE A 157       4.392   6.083  14.554  1.00  0.00      AP1  O
ATOM   2443  N   ALA A 158       2.849   4.836  15.462  1.00  0.00      AP1  N
ATOM   2444  HN  ALA A 158       2.184   4.092  15.467  1.00  0.00      AP1   
ATOM   2445  CA  ALA A 158       2.759   5.735  16.686  1.00  0.00      AP1  C
ATOM   2446  HA  ALA A 158       2.703   6.755  16.334  1.00  0.00      AP1   
ATOM   2447  CB  ALA A 158       1.548   5.429  17.537  1.00  0.00      AP1  C
ATOM   2448  HB1 ALA A 158       0.621   5.519  16.931  1.00  0.00      AP1   
ATOM   2449  HB2 ALA A 158       1.585   4.362  17.846  1.00  0.00      AP1   
ATOM   2450  HB3 ALA A 158       1.591   6.128  18.399  1.00  0.00      AP1   
ATOM   2451  C   ALA A 158       4.066   5.723  17.536  1.00  0.00      AP1  C
ATOM   2452  O   ALA A 158       4.568   6.804  17.966  1.00  0.00      AP1  O
ATOM   2453  N   LYS A 159       4.701   4.527  17.796  1.00  0.00      AP1  N
ATOM   2454  HN  LYS A 159       4.363   3.605  17.625  1.00  0.00      AP1   
ATOM   2455  CA  LYS A 159       6.042   4.455  18.405  1.00  0.00      AP1  C
ATOM   2456  HA  LYS A 159       6.050   4.916  19.381  1.00  0.00      AP1   
ATOM   2457  CB  LYS A 159       6.422   2.946  18.540  1.00  0.00      AP1  C
ATOM   2458  HB1 LYS A 159       6.193   2.535  17.534  1.00  0.00      AP1   
ATOM   2459  HB2 LYS A 159       7.524   2.905  18.678  1.00  0.00      AP1   
ATOM   2460  CG  LYS A 159       5.617   2.256  19.684  1.00  0.00      AP1  C
ATOM   2461  HG1 LYS A 159       4.550   2.531  19.545  1.00  0.00      AP1   
ATOM   2462  HG2 LYS A 159       5.640   1.170  19.448  1.00  0.00      AP1   
ATOM   2463  CD  LYS A 159       6.096   2.483  21.102  1.00  0.00      AP1   
ATOM   2464  HD1 LYS A 159       7.159   2.173  21.189  1.00  0.00      AP1   
ATOM   2465  HD2 LYS A 159       6.056   3.528  21.475  1.00  0.00      AP1   
ATOM   2466  CE  LYS A 159       5.290   1.667  22.080  1.00  0.00      AP1   
ATOM   2467  HE1 LYS A 159       4.225   1.981  22.065  1.00  0.00      AP1   
ATOM   2468  HE2 LYS A 159       5.335   0.629  21.686  1.00  0.00      AP1   
ATOM   2469  NZ  LYS A 159       5.684   1.750  23.487  1.00  0.00      AP1   
ATOM   2470  HZ1 LYS A 159       5.466   2.738  23.727  1.00  0.00      AP1   
ATOM   2471  HZ2 LYS A 159       5.079   1.087  24.014  1.00  0.00      AP1   
ATOM   2472  HZ3 LYS A 159       6.644   1.501  23.799  1.00  0.00      AP1   
ATOM   2473  C   LYS A 159       7.123   5.195  17.764  1.00  0.00      AP1  C
ATOM   2474  O   LYS A 159       7.805   5.942  18.480  1.00  0.00      AP1  O
ATOM   2475  N   ARG A 160       7.251   5.067  16.378  1.00  0.00      AP1  N
ATOM   2476  HN  ARG A 160       6.712   4.380  15.898  1.00  0.00      AP1   
ATOM   2477  CA  ARG A 160       8.158   5.935  15.505  1.00  0.00      AP1  C
ATOM   2478  HA  ARG A 160       9.118   5.818  15.987  1.00  0.00      AP1   
ATOM   2479  CB  ARG A 160       8.219   5.520  14.028  1.00  0.00      AP1  C
ATOM   2480  HB1 ARG A 160       7.157   5.473  13.705  1.00  0.00      AP1   
ATOM   2481  HB2 ARG A 160       8.766   6.327  13.495  1.00  0.00      AP1   
ATOM   2482  CG  ARG A 160       8.886   4.118  13.789  1.00  0.00      AP1  C
ATOM   2483  HG1 ARG A 160       9.972   4.171  14.020  1.00  0.00      AP1   
ATOM   2484  HG2 ARG A 160       8.328   3.419  14.448  1.00  0.00      AP1   
ATOM   2485  CD  ARG A 160       8.701   3.525  12.379  1.00  0.00      AP1  C
ATOM   2486  HD1 ARG A 160       9.100   2.496  12.508  1.00  0.00      AP1   
ATOM   2487  HD2 ARG A 160       7.644   3.665  12.066  1.00  0.00      AP1   
ATOM   2488  NE  ARG A 160       9.502   4.337  11.410  1.00  0.00      AP1  N
ATOM   2489  HE  ARG A 160      10.272   4.813  11.837  1.00  0.00      AP1   
ATOM   2490  CZ  ARG A 160       9.336   4.420  10.139  1.00  0.00      AP1  C
ATOM   2491  NH1 ARG A 160       8.662   3.692   9.350  1.00  0.00      AP1  N
ATOM   2492 HH11 ARG A 160       9.046   3.642   8.428  1.00  0.00      AP1   
ATOM   2493 HH12 ARG A 160       8.359   2.814   9.721  1.00  0.00      AP1   
ATOM   2494  NH2 ARG A 160      10.064   5.331   9.470  1.00  0.00      AP1  N
ATOM   2495 HH21 ARG A 160       9.979   5.400   8.476  1.00  0.00      AP1   
ATOM   2496 HH22 ARG A 160      10.628   6.003   9.951  1.00  0.00      AP1   
ATOM   2497  C   ARG A 160       7.833   7.442  15.522  1.00  0.00      AP1  C
ATOM   2498  O   ARG A 160       8.741   8.278  15.533  1.00  0.00      AP1  O
ATOM   2499  N   TYR A 161       6.571   7.818  15.572  1.00  0.00      AP1  N
ATOM   2500  HN  TYR A 161       5.812   7.204  15.371  1.00  0.00      AP1   
ATOM   2501  CA  TYR A 161       6.165   9.228  15.651  1.00  0.00      AP1  C
ATOM   2502  HA  TYR A 161       6.849   9.711  14.969  1.00  0.00      AP1   
ATOM   2503  CB  TYR A 161       4.677   9.208  15.284  1.00  0.00      AP1  C
ATOM   2504  HB1 TYR A 161       4.638   8.722  14.286  1.00  0.00      AP1   
ATOM   2505  HB2 TYR A 161       4.047   8.498  15.861  1.00  0.00      AP1   
ATOM   2506  CG  TYR A 161       4.007  10.524  15.109  1.00  0.00      AP1  C
ATOM   2507  CD1 TYR A 161       3.839  10.986  13.794  1.00  0.00      AP1  C
ATOM   2508  HD1 TYR A 161       4.228  10.469  12.929  1.00  0.00      AP1   
ATOM   2509  CE1 TYR A 161       3.211  12.205  13.632  1.00  0.00      AP1  C
ATOM   2510  HE1 TYR A 161       3.081  12.537  12.612  1.00  0.00      AP1   
ATOM   2511  CZ  TYR A 161       2.590  12.872  14.677  1.00  0.00      AP1  C
ATOM   2512  OH  TYR A 161       1.808  14.064  14.488  1.00  0.00      AP1  O
ATOM   2513  HH  TYR A 161       1.192  14.016  15.223  1.00  0.00      AP1   
ATOM   2514  CD2 TYR A 161       3.451  11.228  16.247  1.00  0.00      AP1  C
ATOM   2515  HD2 TYR A 161       3.606  10.847  17.245  1.00  0.00      AP1   
ATOM   2516  CE2 TYR A 161       2.744  12.436  16.011  1.00  0.00      AP1  C
ATOM   2517  HE2 TYR A 161       2.351  12.973  16.862  1.00  0.00      AP1   
ATOM   2518  C   TYR A 161       6.459   9.850  17.069  1.00  0.00      AP1  C
ATOM   2519  O   TYR A 161       6.895  11.032  17.200  1.00  0.00      AP1  O
ATOM   2520  N   LYS A 162       6.354   9.058  18.141  1.00  0.00      AP1  N
ATOM   2521  HN  LYS A 162       6.030   8.127  17.992  1.00  0.00      AP1   
ATOM   2522  CA  LYS A 162       6.927   9.438  19.409  1.00  0.00      AP1  C
ATOM   2523  HA  LYS A 162       6.600  10.463  19.494  1.00  0.00      AP1   
ATOM   2524  CB  LYS A 162       6.275   8.433  20.400  1.00  0.00      AP1  C
ATOM   2525  HB1 LYS A 162       5.184   8.622  20.317  1.00  0.00      AP1   
ATOM   2526  HB2 LYS A 162       6.466   7.447  19.927  1.00  0.00      AP1   
ATOM   2527  CG  LYS A 162       6.849   8.307  21.821  1.00  0.00      AP1  C
ATOM   2528  HG1 LYS A 162       7.926   8.044  21.880  1.00  0.00      AP1   
ATOM   2529  HG2 LYS A 162       6.605   9.282  22.295  1.00  0.00      AP1   
ATOM   2530  CD  LYS A 162       6.181   7.107  22.495  1.00  0.00      AP1  C
ATOM   2531  HD1 LYS A 162       5.128   7.255  22.816  1.00  0.00      AP1   
ATOM   2532  HD2 LYS A 162       6.181   6.172  21.894  1.00  0.00      AP1   
ATOM   2533  CE  LYS A 162       6.888   6.795  23.792  1.00  0.00      AP1  C
ATOM   2534  HE1 LYS A 162       6.452   5.866  24.218  1.00  0.00      AP1   
ATOM   2535  HE2 LYS A 162       7.909   6.464  23.507  1.00  0.00      AP1   
ATOM   2536  NZ  LYS A 162       6.973   7.936  24.720  1.00  0.00      AP1  N
ATOM   2537  HZ1 LYS A 162       7.679   8.638  24.417  1.00  0.00      AP1   
ATOM   2538  HZ2 LYS A 162       6.039   8.392  24.732  1.00  0.00      AP1   
ATOM   2539  HZ3 LYS A 162       7.179   7.605  25.684  1.00  0.00      AP1   
ATOM   2540  C   LYS A 162       8.434   9.404  19.325  1.00  0.00      AP1  C
ATOM   2541  O   LYS A 162       9.193  10.155  19.997  1.00  0.00      AP1  O
ATOM   2542  N   ALA A 163       9.028   8.555  18.530  1.00  0.00      AP1  N
ATOM   2543  HN  ALA A 163       8.550   8.058  17.810  1.00  0.00      AP1   
ATOM   2544  CA  ALA A 163      10.436   8.632  18.309  1.00  0.00      AP1  C
ATOM   2545  HA  ALA A 163      10.963   8.688  19.250  1.00  0.00      AP1   
ATOM   2546  CB  ALA A 163      11.010   7.423  17.576  1.00  0.00      AP1  C
ATOM   2547  HB1 ALA A 163      10.668   6.492  18.078  1.00  0.00      AP1   
ATOM   2548  HB2 ALA A 163      10.788   7.291  16.496  1.00  0.00      AP1   
ATOM   2549  HB3 ALA A 163      12.114   7.424  17.693  1.00  0.00      AP1   
ATOM   2550  C   ALA A 163      10.957   9.953  17.681  1.00  0.00      AP1  C
ATOM   2551  O   ALA A 163      11.906  10.608  18.195  1.00  0.00      AP1  O
ATOM   2552  N   ALA A 164      10.347  10.369  16.549  1.00  0.00      AP1  N
ATOM   2553  HN  ALA A 164       9.541   9.872  16.237  1.00  0.00      AP1   
ATOM   2554  CA  ALA A 164      10.679  11.623  15.909  1.00  0.00      AP1  C
ATOM   2555  HA  ALA A 164      11.741  11.569  15.720  1.00  0.00      AP1   
ATOM   2556  CB  ALA A 164       9.765  11.722  14.613  1.00  0.00      AP1  C
ATOM   2557  HB1 ALA A 164       8.717  11.818  14.970  1.00  0.00      AP1   
ATOM   2558  HB2 ALA A 164      10.061  12.630  14.045  1.00  0.00      AP1   
ATOM   2559  HB3 ALA A 164       9.969  10.833  13.978  1.00  0.00      AP1   
ATOM   2560  C   ALA A 164      10.447  12.869  16.724  1.00  0.00      AP1  C
ATOM   2561  O   ALA A 164      11.320  13.712  16.826  1.00  0.00      AP1  O
ATOM   2562  N   PHE A 165       9.304  12.960  17.377  1.00  0.00      AP1  N
ATOM   2563  HN  PHE A 165       8.651  12.214  17.273  1.00  0.00      AP1   
ATOM   2564  CA  PHE A 165       8.940  14.076  18.280  1.00  0.00      AP1  C
ATOM   2565  HA  PHE A 165       9.094  14.960  17.680  1.00  0.00      AP1   
ATOM   2566  CB  PHE A 165       7.414  14.064  18.781  1.00  0.00      AP1  C
ATOM   2567  HB1 PHE A 165       7.088  13.035  19.045  1.00  0.00      AP1   
ATOM   2568  HB2 PHE A 165       7.402  14.685  19.702  1.00  0.00      AP1   
ATOM   2569  CG  PHE A 165       6.604  14.669  17.682  1.00  0.00      AP1  C
ATOM   2570  CD1 PHE A 165       6.258  14.067  16.471  1.00  0.00      AP1  C
ATOM   2571  HD1 PHE A 165       6.506  13.028  16.316  1.00  0.00      AP1   
ATOM   2572  CE1 PHE A 165       5.568  14.704  15.440  1.00  0.00      AP1  C
ATOM   2573  HE1 PHE A 165       5.283  14.102  14.590  1.00  0.00      AP1   
ATOM   2574  CZ  PHE A 165       5.235  16.092  15.549  1.00  0.00      AP1  C
ATOM   2575  HZ  PHE A 165       4.588  16.581  14.836  1.00  0.00      AP1   
ATOM   2576  CD2 PHE A 165       6.160  16.009  17.799  1.00  0.00      AP1  C
ATOM   2577  HD2 PHE A 165       6.353  16.579  18.696  1.00  0.00      AP1   
ATOM   2578  CE2 PHE A 165       5.654  16.793  16.700  1.00  0.00      AP1  C
ATOM   2579  HE2 PHE A 165       5.484  17.838  16.912  1.00  0.00      AP1   
ATOM   2580  C   PHE A 165       9.873  14.249  19.443  1.00  0.00      AP1  C
ATOM   2581  O   PHE A 165      10.354  15.362  19.732  1.00  0.00      AP1  O
ATOM   2582  N   THR A 166      10.172  13.134  20.078  1.00  0.00      AP1  N
ATOM   2583  HN  THR A 166       9.677  12.302  19.841  1.00  0.00      AP1   
ATOM   2584  CA  THR A 166      11.169  13.151  21.162  1.00  0.00      AP1  C
ATOM   2585  HA  THR A 166      10.757  13.661  22.021  1.00  0.00      AP1   
ATOM   2586  CB  THR A 166      11.381  11.725  21.650  1.00  0.00      AP1  C
ATOM   2587  HB  THR A 166      11.549  11.033  20.797  1.00  0.00      AP1   
ATOM   2588  OG1 THR A 166      10.154  11.404  22.352  1.00  0.00      AP1  O
ATOM   2589  HG1 THR A 166       9.683  10.828  21.746  1.00  0.00      AP1   
ATOM   2590  CG2 THR A 166      12.476  11.457  22.794  1.00  0.00      AP1  C
ATOM   2591 HG21 THR A 166      12.178  12.185  23.579  1.00  0.00      AP1   
ATOM   2592 HG22 THR A 166      12.574  10.385  23.069  1.00  0.00      AP1   
ATOM   2593 HG23 THR A 166      13.431  11.792  22.336  1.00  0.00      AP1   
ATOM   2594  C   THR A 166      12.481  13.821  20.926  1.00  0.00      AP1  C
ATOM   2595  O   THR A 166      12.879  14.553  21.826  1.00  0.00      AP1  O
ATOM   2596  N   GLU A 167      13.207  13.560  19.845  1.00  0.00      AP1  N
ATOM   2597  HN  GLU A 167      13.008  12.792  19.240  1.00  0.00      AP1   
ATOM   2598  CA  GLU A 167      14.460  14.152  19.530  1.00  0.00      AP1  C
ATOM   2599  HA  GLU A 167      14.943  14.270  20.489  1.00  0.00      AP1   
ATOM   2600  CB  GLU A 167      15.329  13.258  18.582  1.00  0.00      AP1  C
ATOM   2601  HB1 GLU A 167      16.296  13.792  18.470  1.00  0.00      AP1   
ATOM   2602  HB2 GLU A 167      15.402  12.321  19.174  1.00  0.00      AP1   
ATOM   2603  CG  GLU A 167      14.773  12.889  17.183  1.00  0.00      AP1  C
ATOM   2604  HG1 GLU A 167      13.708  12.599  17.313  1.00  0.00      AP1   
ATOM   2605  HG2 GLU A 167      14.847  13.840  16.613  1.00  0.00      AP1   
ATOM   2606  CD  GLU A 167      15.519  11.789  16.497  1.00  0.00      AP1  C
ATOM   2607  OE1 GLU A 167      15.640  10.619  16.987  1.00  0.00      AP1  O
ATOM   2608  OE2 GLU A 167      15.998  12.005  15.322  1.00  0.00      AP1  O
ATOM   2609  C   GLU A 167      14.234  15.467  18.918  1.00  0.00      AP1  C
ATOM   2610  O   GLU A 167      14.938  16.495  19.186  1.00  0.00      AP1  O
ATOM   2611  N   CYS A 168      13.233  15.648  18.028  1.00  0.00      AP1  N
ATOM   2612  HN  CYS A 168      12.577  14.915  17.868  1.00  0.00      AP1   
ATOM   2613  CA  CYS A 168      13.069  16.925  17.370  1.00  0.00      AP1  C
ATOM   2614  HA  CYS A 168      14.031  17.414  17.329  1.00  0.00      AP1   
ATOM   2615  CB  CYS A 168      12.284  16.769  16.047  1.00  0.00      AP1   
ATOM   2616  HB1 CYS A 168      11.266  16.375  16.253  1.00  0.00      AP1   
ATOM   2617  HB2 CYS A 168      12.294  17.755  15.535  1.00  0.00      AP1   
ATOM   2618  SG  CYS A 168      13.190  15.721  14.904  1.00  0.00      AP1   
ATOM   2619  C   CYS A 168      12.417  18.033  18.095  1.00  0.00      AP1  C
ATOM   2620  O   CYS A 168      12.686  19.231  17.878  1.00  0.00      AP1  O
ATOM   2621  N   CYS A 169      11.531  17.804  19.044  1.00  0.00      AP1  N
ATOM   2622  HN  CYS A 169      11.168  16.913  19.305  1.00  0.00      AP1   
ATOM   2623  CA  CYS A 169      10.977  18.923  19.786  1.00  0.00      AP1  C
ATOM   2624  HA  CYS A 169      10.669  19.648  19.048  1.00  0.00      AP1   
ATOM   2625  CB  CYS A 169       9.726  18.584  20.642  1.00  0.00      AP1   
ATOM   2626  HB1 CYS A 169       9.779  17.618  21.189  1.00  0.00      AP1   
ATOM   2627  HB2 CYS A 169       9.530  19.345  21.427  1.00  0.00      AP1   
ATOM   2628  SG  CYS A 169       8.280  18.462  19.519  1.00  0.00      AP1   
ATOM   2629  C   CYS A 169      12.055  19.595  20.707  1.00  0.00      AP1  C
ATOM   2630  O   CYS A 169      12.112  20.798  20.883  1.00  0.00      AP1  O
ATOM   2631  N   GLN A 170      12.930  18.737  21.419  1.00  0.00      AP1  N
ATOM   2632  HN  GLN A 170      12.849  17.746  21.347  1.00  0.00      AP1   
ATOM   2633  CA  GLN A 170      14.074  19.198  22.326  1.00  0.00      AP1  C
ATOM   2634  HA  GLN A 170      13.644  19.991  22.919  1.00  0.00      AP1   
ATOM   2635  CB  GLN A 170      14.541  18.034  23.234  1.00  0.00      AP1  C
ATOM   2636  HB1 GLN A 170      14.977  17.209  22.632  1.00  0.00      AP1   
ATOM   2637  HB2 GLN A 170      15.264  18.462  23.962  1.00  0.00      AP1   
ATOM   2638  CG  GLN A 170      13.438  17.398  24.150  1.00  0.00      AP1   
ATOM   2639  HG1 GLN A 170      12.546  17.180  23.525  1.00  0.00      AP1   
ATOM   2640  HG2 GLN A 170      13.810  16.394  24.450  1.00  0.00      AP1   
ATOM   2641  CD  GLN A 170      13.161  18.241  25.357  1.00  0.00      AP1   
ATOM   2642  OE1 GLN A 170      12.189  19.042  25.414  1.00  0.00      AP1   
ATOM   2643  NE2 GLN A 170      14.036  18.270  26.394  1.00  0.00      AP1   
ATOM   2644 HE21 GLN A 170      13.675  18.657  27.242  1.00  0.00      AP1   
ATOM   2645 HE22 GLN A 170      14.889  17.760  26.285  1.00  0.00      AP1   
ATOM   2646  C   GLN A 170      15.221  19.833  21.542  1.00  0.00      AP1  C
ATOM   2647  O   GLN A 170      15.917  20.733  22.027  1.00  0.00      AP1  O
ATOM   2648  N   ALA A 171      15.446  19.444  20.295  1.00  0.00      AP1  N
ATOM   2649  HN  ALA A 171      15.069  18.615  19.891  1.00  0.00      AP1   
ATOM   2650  CA  ALA A 171      16.489  20.018  19.452  1.00  0.00      AP1  C
ATOM   2651  HA  ALA A 171      17.436  19.965  19.969  1.00  0.00      AP1   
ATOM   2652  CB  ALA A 171      16.474  19.382  18.140  1.00  0.00      AP1  C
ATOM   2653  HB1 ALA A 171      17.016  18.412  18.138  1.00  0.00      AP1   
ATOM   2654  HB2 ALA A 171      15.453  19.260  17.719  1.00  0.00      AP1   
ATOM   2655  HB3 ALA A 171      17.117  19.900  17.397  1.00  0.00      AP1   
ATOM   2656  C   ALA A 171      16.382  21.549  19.212  1.00  0.00      AP1  C
ATOM   2657  O   ALA A 171      15.334  22.184  19.296  1.00  0.00      AP1  O
ATOM   2658  N   ALA A 172      17.513  22.226  18.883  1.00  0.00      AP1  N
ATOM   2659  HN  ALA A 172      18.348  21.732  18.654  1.00  0.00      AP1   
ATOM   2660  CA  ALA A 172      17.464  23.637  18.549  1.00  0.00      AP1  C
ATOM   2661  HA  ALA A 172      16.793  24.040  19.293  1.00  0.00      AP1   
ATOM   2662  CB  ALA A 172      18.760  24.366  18.653  1.00  0.00      AP1  C
ATOM   2663  HB1 ALA A 172      19.334  24.157  19.581  1.00  0.00      AP1   
ATOM   2664  HB2 ALA A 172      19.512  24.189  17.854  1.00  0.00      AP1   
ATOM   2665  HB3 ALA A 172      18.609  25.466  18.653  1.00  0.00      AP1   
ATOM   2666  C   ALA A 172      16.720  23.892  17.203  1.00  0.00      AP1  C
ATOM   2667  O   ALA A 172      15.868  24.764  17.125  1.00  0.00      AP1  O
ATOM   2668  N   ASP A 173      17.095  23.001  16.242  1.00  0.00      AP1  N
ATOM   2669  HN  ASP A 173      17.829  22.329  16.307  1.00  0.00      AP1   
ATOM   2670  CA  ASP A 173      16.382  23.031  14.948  1.00  0.00      AP1  C
ATOM   2671  HA  ASP A 173      15.789  23.921  14.795  1.00  0.00      AP1   
ATOM   2672  CB  ASP A 173      17.428  22.915  13.744  1.00  0.00      AP1  C
ATOM   2673  HB1 ASP A 173      18.092  22.037  13.896  1.00  0.00      AP1   
ATOM   2674  HB2 ASP A 173      16.965  22.586  12.789  1.00  0.00      AP1   
ATOM   2675  CG  ASP A 173      18.207  24.188  13.517  1.00  0.00      AP1  C
ATOM   2676  OD1 ASP A 173      19.117  24.222  12.697  1.00  0.00      AP1  O
ATOM   2677  OD2 ASP A 173      17.751  25.232  14.039  1.00  0.00      AP1  O
ATOM   2678  C   ASP A 173      15.354  21.942  14.846  1.00  0.00      AP1  C
ATOM   2679  O   ASP A 173      15.589  20.778  14.689  1.00  0.00      AP1  O
ATOM   2680  N   LYS A 174      14.099  22.381  15.021  1.00  0.00      AP1  N
ATOM   2681  HN  LYS A 174      13.922  23.333  15.261  1.00  0.00      AP1   
ATOM   2682  CA  LYS A 174      12.947  21.491  15.075  1.00  0.00      AP1  C
ATOM   2683  HA  LYS A 174      13.279  20.561  15.513  1.00  0.00      AP1   
ATOM   2684  CB  LYS A 174      11.821  22.061  16.028  1.00  0.00      AP1  C
ATOM   2685  HB1 LYS A 174      11.241  22.776  15.405  1.00  0.00      AP1   
ATOM   2686  HB2 LYS A 174      11.093  21.296  16.372  1.00  0.00      AP1   
ATOM   2687  CG  LYS A 174      12.294  22.802  17.275  1.00  0.00      AP1   
ATOM   2688  HG1 LYS A 174      13.190  22.194  17.525  1.00  0.00      AP1   
ATOM   2689  HG2 LYS A 174      12.510  23.867  17.042  1.00  0.00      AP1   
ATOM   2690  CD  LYS A 174      11.373  22.723  18.488  1.00  0.00      AP1   
ATOM   2691  HD1 LYS A 174      10.968  21.689  18.470  1.00  0.00      AP1   
ATOM   2692  HD2 LYS A 174      11.967  22.708  19.427  1.00  0.00      AP1   
ATOM   2693  CE  LYS A 174      10.230  23.702  18.540  1.00  0.00      AP1   
ATOM   2694  HE1 LYS A 174       9.766  23.506  17.549  1.00  0.00      AP1   
ATOM   2695  HE2 LYS A 174       9.492  23.463  19.336  1.00  0.00      AP1   
ATOM   2696  NZ  LYS A 174      10.747  25.124  18.723  1.00  0.00      AP1   
ATOM   2697  HZ1 LYS A 174      11.609  25.337  18.182  1.00  0.00      AP1   
ATOM   2698  HZ2 LYS A 174      10.004  25.725  18.311  1.00  0.00      AP1   
ATOM   2699  HZ3 LYS A 174      10.920  25.194  19.747  1.00  0.00      AP1   
ATOM   2700  C   LYS A 174      12.429  21.096  13.772  1.00  0.00      AP1  C
ATOM   2701  O   LYS A 174      12.201  19.906  13.468  1.00  0.00      AP1  O
ATOM   2702  N   ALA A 175      12.186  22.092  12.929  1.00  0.00      AP1  N
ATOM   2703  HN  ALA A 175      12.343  23.028  13.235  1.00  0.00      AP1   
ATOM   2704  CA  ALA A 175      11.649  21.874  11.572  1.00  0.00      AP1  C
ATOM   2705  HA  ALA A 175      10.684  21.398  11.666  1.00  0.00      AP1   
ATOM   2706  CB  ALA A 175      11.385  23.260  10.994  1.00  0.00      AP1  C
ATOM   2707  HB1 ALA A 175      10.476  23.595  11.537  1.00  0.00      AP1   
ATOM   2708  HB2 ALA A 175      12.259  23.909  11.221  1.00  0.00      AP1   
ATOM   2709  HB3 ALA A 175      11.096  23.075   9.938  1.00  0.00      AP1   
ATOM   2710  C   ALA A 175      12.546  21.012  10.669  1.00  0.00      AP1  C
ATOM   2711  O   ALA A 175      12.094  20.146   9.955  1.00  0.00      AP1  O
ATOM   2712  N   ALA A 176      13.828  21.270  10.615  1.00  0.00      AP1  N
ATOM   2713  HN  ALA A 176      14.066  22.090  11.129  1.00  0.00      AP1   
ATOM   2714  CA  ALA A 176      14.779  20.537   9.820  1.00  0.00      AP1  C
ATOM   2715  HA  ALA A 176      14.423  20.403   8.809  1.00  0.00      AP1   
ATOM   2716  CB  ALA A 176      16.118  21.351   9.634  1.00  0.00      AP1  C
ATOM   2717  HB1 ALA A 176      16.561  21.306  10.652  1.00  0.00      AP1   
ATOM   2718  HB2 ALA A 176      16.643  20.879   8.776  1.00  0.00      AP1   
ATOM   2719  HB3 ALA A 176      15.905  22.406   9.360  1.00  0.00      AP1   
ATOM   2720  C   ALA A 176      15.040  19.140  10.345  1.00  0.00      AP1  C
ATOM   2721  O   ALA A 176      15.015  18.151   9.555  1.00  0.00      AP1  O
ATOM   2722  N   CYS A 177      15.123  18.985  11.705  1.00  0.00      AP1  N
ATOM   2723  HN  CYS A 177      15.288  19.780  12.284  1.00  0.00      AP1   
ATOM   2724  CA  CYS A 177      15.073  17.743  12.396  1.00  0.00      AP1  C
ATOM   2725  HA  CYS A 177      15.891  17.193  11.955  1.00  0.00      AP1   
ATOM   2726  CB  CYS A 177      15.127  17.891  13.965  1.00  0.00      AP1   
ATOM   2727  HB1 CYS A 177      16.117  18.377  14.099  1.00  0.00      AP1   
ATOM   2728  HB2 CYS A 177      14.385  18.630  14.335  1.00  0.00      AP1   
ATOM   2729  SG  CYS A 177      15.071  16.412  15.141  1.00  0.00      AP1   
ATOM   2730  C   CYS A 177      13.789  16.984  11.917  1.00  0.00      AP1  C
ATOM   2731  O   CYS A 177      13.859  15.840  11.362  1.00  0.00      AP1  O
ATOM   2732  N   LEU A 178      12.540  17.520  12.138  1.00  0.00      AP1  N
ATOM   2733  HN  LEU A 178      12.457  18.455  12.476  1.00  0.00      AP1   
ATOM   2734  CA  LEU A 178      11.336  16.753  12.134  1.00  0.00      AP1  C
ATOM   2735  HA  LEU A 178      11.645  15.778  12.481  1.00  0.00      AP1   
ATOM   2736  CB  LEU A 178      10.310  17.528  12.995  1.00  0.00      AP1  C
ATOM   2737  HB1 LEU A 178      10.868  17.781  13.921  1.00  0.00      AP1   
ATOM   2738  HB2 LEU A 178       9.915  18.407  12.443  1.00  0.00      AP1   
ATOM   2739  CG  LEU A 178       9.080  16.679  13.348  1.00  0.00      AP1   
ATOM   2740  HG  LEU A 178       8.588  16.323  12.418  1.00  0.00      AP1   
ATOM   2741  CD1 LEU A 178       9.431  15.559  14.209  1.00  0.00      AP1   
ATOM   2742 HD11 LEU A 178      10.231  14.880  13.843  1.00  0.00      AP1   
ATOM   2743 HD12 LEU A 178       9.636  16.027  15.195  1.00  0.00      AP1   
ATOM   2744 HD13 LEU A 178       8.571  14.903  14.463  1.00  0.00      AP1   
ATOM   2745  CD2 LEU A 178       8.068  17.595  14.051  1.00  0.00      AP1   
ATOM   2746 HD21 LEU A 178       8.327  17.917  15.083  1.00  0.00      AP1   
ATOM   2747 HD22 LEU A 178       8.012  18.542  13.473  1.00  0.00      AP1   
ATOM   2748 HD23 LEU A 178       7.009  17.283  13.923  1.00  0.00      AP1   
ATOM   2749  C   LEU A 178      10.652  16.521  10.802  1.00  0.00      AP1  C
ATOM   2750  O   LEU A 178      10.254  15.395  10.493  1.00  0.00      AP1  O
ATOM   2751  N   LEU A 179      10.516  17.590   9.998  1.00  0.00      AP1  N
ATOM   2752  HN  LEU A 179      10.862  18.460  10.343  1.00  0.00      AP1   
ATOM   2753  CA  LEU A 179       9.734  17.554   8.785  1.00  0.00      AP1  C
ATOM   2754  HA  LEU A 179       8.797  17.078   9.032  1.00  0.00      AP1   
ATOM   2755  CB  LEU A 179       9.403  18.838   8.072  1.00  0.00      AP1  C
ATOM   2756  HB1 LEU A 179      10.329  19.244   7.610  1.00  0.00      AP1   
ATOM   2757  HB2 LEU A 179       8.618  18.607   7.321  1.00  0.00      AP1   
ATOM   2758  CG  LEU A 179       8.853  19.935   9.024  1.00  0.00      AP1  C
ATOM   2759  HG  LEU A 179       9.573  20.306   9.783  1.00  0.00      AP1   
ATOM   2760  CD1 LEU A 179       8.344  21.176   8.234  1.00  0.00      AP1  C
ATOM   2761 HD11 LEU A 179       8.019  21.930   8.983  1.00  0.00      AP1   
ATOM   2762 HD12 LEU A 179       9.166  21.604   7.623  1.00  0.00      AP1   
ATOM   2763 HD13 LEU A 179       7.469  20.890   7.612  1.00  0.00      AP1   
ATOM   2764  CD2 LEU A 179       7.637  19.455   9.737  1.00  0.00      AP1  C
ATOM   2765 HD21 LEU A 179       7.931  18.839  10.613  1.00  0.00      AP1   
ATOM   2766 HD22 LEU A 179       7.033  20.287  10.158  1.00  0.00      AP1   
ATOM   2767 HD23 LEU A 179       7.016  18.828   9.063  1.00  0.00      AP1   
ATOM   2768  C   LEU A 179      10.220  16.512   7.706  1.00  0.00      AP1  C
ATOM   2769  O   LEU A 179       9.361  15.733   7.242  1.00  0.00      AP1  O
ATOM   2770  N   PRO A 180      11.513  16.270   7.432  1.00  0.00      AP1  N
ATOM   2771  CD  PRO A 180      12.520  17.301   7.528  1.00  0.00      AP1  C
ATOM   2772  HD1 PRO A 180      12.799  17.370   8.601  1.00  0.00      AP1   
ATOM   2773  HD2 PRO A 180      12.171  18.325   7.275  1.00  0.00      AP1   
ATOM   2774  CA  PRO A 180      11.892  15.128   6.651  1.00  0.00      AP1  C
ATOM   2775  HA  PRO A 180      11.359  15.203   5.715  1.00  0.00      AP1   
ATOM   2776  CB  PRO A 180      13.485  15.280   6.510  1.00  0.00      AP1  C
ATOM   2777  HB1 PRO A 180      13.876  14.899   5.542  1.00  0.00      AP1   
ATOM   2778  HB2 PRO A 180      13.960  14.800   7.392  1.00  0.00      AP1   
ATOM   2779  CG  PRO A 180      13.647  16.779   6.590  1.00  0.00      AP1  C
ATOM   2780  HG1 PRO A 180      13.398  17.181   5.585  1.00  0.00      AP1   
ATOM   2781  HG2 PRO A 180      14.611  17.283   6.817  1.00  0.00      AP1   
ATOM   2782  C   PRO A 180      11.524  13.774   7.258  1.00  0.00      AP1  C
ATOM   2783  O   PRO A 180      11.150  12.894   6.582  1.00  0.00      AP1  O
ATOM   2784  N   LYS A 181      11.741  13.618   8.589  1.00  0.00      AP1  N
ATOM   2785  HN  LYS A 181      11.939  14.298   9.291  1.00  0.00      AP1   
ATOM   2786  CA  LYS A 181      11.435  12.301   9.105  1.00  0.00      AP1  C
ATOM   2787  HA  LYS A 181      11.844  11.555   8.440  1.00  0.00      AP1   
ATOM   2788  CB  LYS A 181      12.140  12.099  10.445  1.00  0.00      AP1  C
ATOM   2789  HB1 LYS A 181      11.890  12.856  11.219  1.00  0.00      AP1   
ATOM   2790  HB2 LYS A 181      11.773  11.116  10.811  1.00  0.00      AP1   
ATOM   2791  CG  LYS A 181      13.650  12.002  10.328  1.00  0.00      AP1  C
ATOM   2792  HG1 LYS A 181      14.082  13.012  10.164  1.00  0.00      AP1   
ATOM   2793  HG2 LYS A 181      14.011  11.553  11.278  1.00  0.00      AP1   
ATOM   2794  CD  LYS A 181      14.188  11.209   9.129  1.00  0.00      AP1  C
ATOM   2795  HD1 LYS A 181      13.639  10.250   9.241  1.00  0.00      AP1   
ATOM   2796  HD2 LYS A 181      13.891  11.676   8.165  1.00  0.00      AP1   
ATOM   2797  CE  LYS A 181      15.691  10.977   9.254  1.00  0.00      AP1  C
ATOM   2798  HE1 LYS A 181      16.241  11.835   8.811  1.00  0.00      AP1   
ATOM   2799  HE2 LYS A 181      15.959  10.818  10.320  1.00  0.00      AP1   
ATOM   2800  NZ  LYS A 181      15.970   9.787   8.432  1.00  0.00      AP1  N
ATOM   2801  HZ1 LYS A 181      15.602   8.908   8.850  1.00  0.00      AP1   
ATOM   2802  HZ2 LYS A 181      15.643   9.849   7.447  1.00  0.00      AP1   
ATOM   2803  HZ3 LYS A 181      16.976   9.536   8.352  1.00  0.00      AP1   
ATOM   2804  C   LYS A 181       9.968  11.919   9.039  1.00  0.00      AP1  C
ATOM   2805  O   LYS A 181       9.646  10.842   8.525  1.00  0.00      AP1  O
ATOM   2806  N   LEU A 182       9.148  12.946   9.308  1.00  0.00      AP1  N
ATOM   2807  HN  LEU A 182       9.579  13.823   9.506  1.00  0.00      AP1   
ATOM   2808  CA  LEU A 182       7.736  12.897   9.012  1.00  0.00      AP1  C
ATOM   2809  HA  LEU A 182       7.392  12.028   9.554  1.00  0.00      AP1   
ATOM   2810  CB  LEU A 182       6.893  14.131   9.456  1.00  0.00      AP1  C
ATOM   2811  HB1 LEU A 182       7.366  15.122   9.290  1.00  0.00      AP1   
ATOM   2812  HB2 LEU A 182       5.853  14.142   9.064  1.00  0.00      AP1   
ATOM   2813  CG  LEU A 182       6.662  14.064  10.929  1.00  0.00      AP1  C
ATOM   2814  HG  LEU A 182       7.640  14.019  11.454  1.00  0.00      AP1   
ATOM   2815  CD1 LEU A 182       5.998  15.313  11.407  1.00  0.00      AP1  C
ATOM   2816 HD11 LEU A 182       4.912  15.330  11.172  1.00  0.00      AP1   
ATOM   2817 HD12 LEU A 182       6.261  15.384  12.484  1.00  0.00      AP1   
ATOM   2818 HD13 LEU A 182       6.528  16.232  11.076  1.00  0.00      AP1   
ATOM   2819  CD2 LEU A 182       5.859  12.913  11.505  1.00  0.00      AP1  C
ATOM   2820 HD21 LEU A 182       6.313  11.935  11.240  1.00  0.00      AP1   
ATOM   2821 HD22 LEU A 182       5.804  12.973  12.613  1.00  0.00      AP1   
ATOM   2822 HD23 LEU A 182       4.854  12.825  11.041  1.00  0.00      AP1   
ATOM   2823  C   LEU A 182       7.334  12.730   7.603  1.00  0.00      AP1  C
ATOM   2824  O   LEU A 182       6.430  11.992   7.238  1.00  0.00      AP1  O
ATOM   2825  N   ASP A 183       8.107  13.325   6.699  1.00  0.00      AP1  N
ATOM   2826  HN  ASP A 183       8.845  13.943   6.961  1.00  0.00      AP1   
ATOM   2827  CA  ASP A 183       7.972  13.079   5.316  1.00  0.00      AP1  C
ATOM   2828  HA  ASP A 183       6.910  13.113   5.125  1.00  0.00      AP1   
ATOM   2829  CB  ASP A 183       8.693  14.297   4.527  1.00  0.00      AP1  C
ATOM   2830  HB1 ASP A 183       8.499  15.299   4.967  1.00  0.00      AP1   
ATOM   2831  HB2 ASP A 183       9.753  14.021   4.715  1.00  0.00      AP1   
ATOM   2832  CG  ASP A 183       8.447  14.375   3.118  1.00  0.00      AP1  C
ATOM   2833  OD1 ASP A 183       7.368  13.928   2.555  1.00  0.00      AP1  O
ATOM   2834  OD2 ASP A 183       9.192  15.151   2.538  1.00  0.00      AP1  O
ATOM   2835  C   ASP A 183       8.235  11.565   4.819  1.00  0.00      AP1  C
ATOM   2836  O   ASP A 183       7.522  11.063   3.934  1.00  0.00      AP1  O
ATOM   2837  N   GLU A 184       9.334  11.030   5.364  1.00  0.00      AP1  N
ATOM   2838  HN  GLU A 184       9.932  11.536   5.981  1.00  0.00      AP1   
ATOM   2839  CA  GLU A 184       9.712   9.593   5.173  1.00  0.00      AP1  C
ATOM   2840  HA  GLU A 184       9.618   9.416   4.112  1.00  0.00      AP1   
ATOM   2841  CB  GLU A 184      11.158   9.339   5.760  1.00  0.00      AP1  C
ATOM   2842  HB1 GLU A 184      11.226   9.750   6.789  1.00  0.00      AP1   
ATOM   2843  HB2 GLU A 184      11.320   8.246   5.878  1.00  0.00      AP1   
ATOM   2844  CG  GLU A 184      12.320   9.926   4.960  1.00  0.00      AP1  C
ATOM   2845  HG1 GLU A 184      12.071   9.510   3.960  1.00  0.00      AP1   
ATOM   2846  HG2 GLU A 184      12.260  11.034   4.915  1.00  0.00      AP1   
ATOM   2847  CD  GLU A 184      13.615   9.424   5.468  1.00  0.00      AP1  C
ATOM   2848  OE1 GLU A 184      13.886   8.279   5.029  1.00  0.00      AP1  O
ATOM   2849  OE2 GLU A 184      14.422  10.010   6.204  1.00  0.00      AP1  O
ATOM   2850  C   GLU A 184       8.624   8.657   5.732  1.00  0.00      AP1  C
ATOM   2851  O   GLU A 184       8.195   7.650   5.157  1.00  0.00      AP1  O
ATOM   2852  N   LEU A 185       8.142   8.947   6.993  1.00  0.00      AP1  N
ATOM   2853  HN  LEU A 185       8.474   9.803   7.382  1.00  0.00      AP1   
ATOM   2854  CA  LEU A 185       7.146   8.168   7.687  1.00  0.00      AP1  C
ATOM   2855  HA  LEU A 185       7.425   7.126   7.647  1.00  0.00      AP1   
ATOM   2856  CB  LEU A 185       6.967   8.658   9.202  1.00  0.00      AP1  C
ATOM   2857  HB1 LEU A 185       8.024   8.759   9.530  1.00  0.00      AP1   
ATOM   2858  HB2 LEU A 185       6.578   9.684   9.032  1.00  0.00      AP1   
ATOM   2859  CG  LEU A 185       6.190   7.778  10.177  1.00  0.00      AP1  C
ATOM   2860  HG  LEU A 185       5.185   7.662   9.719  1.00  0.00      AP1   
ATOM   2861  CD1 LEU A 185       6.870   6.422  10.395  1.00  0.00      AP1  C
ATOM   2862 HD11 LEU A 185       6.571   5.685   9.619  1.00  0.00      AP1   
ATOM   2863 HD12 LEU A 185       7.970   6.577  10.379  1.00  0.00      AP1   
ATOM   2864 HD13 LEU A 185       6.448   5.958  11.312  1.00  0.00      AP1   
ATOM   2865  CD2 LEU A 185       5.933   8.512  11.456  1.00  0.00      AP1  C
ATOM   2866 HD21 LEU A 185       5.227   7.892  12.049  1.00  0.00      AP1   
ATOM   2867 HD22 LEU A 185       6.845   8.874  11.976  1.00  0.00      AP1   
ATOM   2868 HD23 LEU A 185       5.394   9.440  11.167  1.00  0.00      AP1   
ATOM   2869  C   LEU A 185       5.733   8.206   7.008  1.00  0.00      AP1  C
ATOM   2870  O   LEU A 185       5.083   7.194   6.938  1.00  0.00      AP1  O
ATOM   2871  N   ARG A 186       5.288   9.374   6.502  1.00  0.00      AP1  N
ATOM   2872  HN  ARG A 186       5.677  10.280   6.653  1.00  0.00      AP1   
ATOM   2873  CA  ARG A 186       4.078   9.576   5.678  1.00  0.00      AP1  C
ATOM   2874  HA  ARG A 186       3.166   9.354   6.211  1.00  0.00      AP1   
ATOM   2875  CB  ARG A 186       3.895  11.078   5.265  1.00  0.00      AP1  C
ATOM   2876  HB1 ARG A 186       4.879  11.391   4.854  1.00  0.00      AP1   
ATOM   2877  HB2 ARG A 186       3.171  11.204   4.432  1.00  0.00      AP1   
ATOM   2878  CG  ARG A 186       3.395  11.955   6.451  1.00  0.00      AP1  C
ATOM   2879  HG1 ARG A 186       2.324  11.745   6.657  1.00  0.00      AP1   
ATOM   2880  HG2 ARG A 186       3.958  11.749   7.386  1.00  0.00      AP1   
ATOM   2881  CD  ARG A 186       3.649  13.424   6.102  1.00  0.00      AP1  C
ATOM   2882  HD1 ARG A 186       4.684  13.553   5.720  1.00  0.00      AP1   
ATOM   2883  HD2 ARG A 186       2.939  13.668   5.283  1.00  0.00      AP1   
ATOM   2884  NE  ARG A 186       3.337  14.243   7.278  1.00  0.00      AP1  N
ATOM   2885  HE  ARG A 186       2.868  13.815   8.051  1.00  0.00      AP1   
ATOM   2886  CZ  ARG A 186       3.806  15.457   7.495  1.00  0.00      AP1  C
ATOM   2887  NH1 ARG A 186       4.451  16.146   6.606  1.00  0.00      AP1  N
ATOM   2888 HH11 ARG A 186       4.782  17.035   6.923  1.00  0.00      AP1   
ATOM   2889 HH12 ARG A 186       4.807  15.727   5.772  1.00  0.00      AP1   
ATOM   2890  NH2 ARG A 186       3.653  15.969   8.676  1.00  0.00      AP1  N
ATOM   2891 HH21 ARG A 186       3.948  16.893   8.919  1.00  0.00      AP1   
ATOM   2892 HH22 ARG A 186       3.168  15.433   9.367  1.00  0.00      AP1   
ATOM   2893  C   ARG A 186       4.031   8.738   4.404  1.00  0.00      AP1  C
ATOM   2894  O   ARG A 186       3.069   8.029   4.202  1.00  0.00      AP1  O
ATOM   2895  N   ASP A 187       5.126   8.733   3.614  1.00  0.00      AP1  N
ATOM   2896  HN  ASP A 187       5.920   9.317   3.766  1.00  0.00      AP1   
ATOM   2897  CA  ASP A 187       5.388   8.001   2.414  1.00  0.00      AP1  C
ATOM   2898  HA  ASP A 187       4.545   8.281   1.801  1.00  0.00      AP1   
ATOM   2899  CB  ASP A 187       6.660   8.579   1.780  1.00  0.00      AP1  C
ATOM   2900  HB1 ASP A 187       6.613   9.661   1.531  1.00  0.00      AP1   
ATOM   2901  HB2 ASP A 187       7.598   8.387   2.343  1.00  0.00      AP1   
ATOM   2902  CG  ASP A 187       6.735   8.218   0.312  1.00  0.00      AP1  C
ATOM   2903  OD1 ASP A 187       7.798   8.388  -0.324  1.00  0.00      AP1  O
ATOM   2904  OD2 ASP A 187       5.703   7.868  -0.309  1.00  0.00      AP1  O
ATOM   2905  C   ASP A 187       5.506   6.553   2.592  1.00  0.00      AP1  C
ATOM   2906  O   ASP A 187       4.878   5.737   1.944  1.00  0.00      AP1  O
ATOM   2907  N   GLU A 188       6.149   6.197   3.772  1.00  0.00      AP1  N
ATOM   2908  HN  GLU A 188       6.723   6.787   4.334  1.00  0.00      AP1   
ATOM   2909  CA  GLU A 188       5.988   4.854   4.299  1.00  0.00      AP1  C
ATOM   2910  HA  GLU A 188       6.322   4.258   3.463  1.00  0.00      AP1   
ATOM   2911  CB  GLU A 188       6.939   4.495   5.429  1.00  0.00      AP1  C
ATOM   2912  HB1 GLU A 188       6.902   5.206   6.282  1.00  0.00      AP1   
ATOM   2913  HB2 GLU A 188       6.726   3.475   5.817  1.00  0.00      AP1   
ATOM   2914  CG  GLU A 188       8.450   4.572   5.058  1.00  0.00      AP1  C
ATOM   2915  HG1 GLU A 188       8.675   3.794   4.298  1.00  0.00      AP1   
ATOM   2916  HG2 GLU A 188       8.822   5.558   4.707  1.00  0.00      AP1   
ATOM   2917  CD  GLU A 188       9.353   4.265   6.276  1.00  0.00      AP1  C
ATOM   2918  OE1 GLU A 188       9.354   3.026   6.703  1.00  0.00      AP1  O
ATOM   2919  OE2 GLU A 188       9.969   5.216   6.769  1.00  0.00      AP1  O
ATOM   2920  C   GLU A 188       4.574   4.302   4.615  1.00  0.00      AP1  C
ATOM   2921  O   GLU A 188       4.168   3.173   4.289  1.00  0.00      AP1  O
ATOM   2922  N   GLY A 189       3.678   5.204   5.155  1.00  0.00      AP1  N
ATOM   2923  HN  GLY A 189       3.997   6.095   5.468  1.00  0.00      AP1   
ATOM   2924  CA  GLY A 189       2.265   4.905   5.326  1.00  0.00      AP1  C
ATOM   2925  HA1 GLY A 189       1.825   5.676   5.941  1.00  0.00      AP1   
ATOM   2926  HA2 GLY A 189       2.207   3.953   5.832  1.00  0.00      AP1   
ATOM   2927  C   GLY A 189       1.395   4.901   4.028  1.00  0.00      AP1  C
ATOM   2928  O   GLY A 189       0.484   4.098   3.957  1.00  0.00      AP1  O
ATOM   2929  N   LYS A 190       1.722   5.754   3.043  1.00  0.00      AP1  N
ATOM   2930  HN  LYS A 190       2.415   6.468   3.113  1.00  0.00      AP1   
ATOM   2931  CA  LYS A 190       1.028   5.797   1.788  1.00  0.00      AP1  C
ATOM   2932  HA  LYS A 190      -0.038   5.760   1.959  1.00  0.00      AP1   
ATOM   2933  CB  LYS A 190       1.452   7.115   0.896  1.00  0.00      AP1  C
ATOM   2934  HB1 LYS A 190       2.533   7.311   1.065  1.00  0.00      AP1   
ATOM   2935  HB2 LYS A 190       1.045   6.886  -0.112  1.00  0.00      AP1   
ATOM   2936  CG  LYS A 190       0.759   8.317   1.425  1.00  0.00      AP1  C
ATOM   2937  HG1 LYS A 190      -0.283   8.070   1.719  1.00  0.00      AP1   
ATOM   2938  HG2 LYS A 190       1.309   8.639   2.335  1.00  0.00      AP1   
ATOM   2939  CD  LYS A 190       0.606   9.587   0.499  1.00  0.00      AP1   
ATOM   2940  HD1 LYS A 190       0.113  10.479   0.940  1.00  0.00      AP1   
ATOM   2941  HD2 LYS A 190       1.624   9.905   0.187  1.00  0.00      AP1   
ATOM   2942  CE  LYS A 190      -0.280   9.196  -0.734  1.00  0.00      AP1   
ATOM   2943  HE1 LYS A 190       0.181   8.400  -1.358  1.00  0.00      AP1   
ATOM   2944  HE2 LYS A 190      -1.222   8.754  -0.347  1.00  0.00      AP1   
ATOM   2945  NZ  LYS A 190      -0.587  10.516  -1.523  1.00  0.00      AP1   
ATOM   2946  HZ1 LYS A 190       0.196  11.137  -1.810  1.00  0.00      AP1   
ATOM   2947  HZ2 LYS A 190      -1.035  10.209  -2.410  1.00  0.00      AP1   
ATOM   2948  HZ3 LYS A 190      -1.283  11.026  -0.942  1.00  0.00      AP1   
ATOM   2949  C   LYS A 190       1.279   4.617   0.921  1.00  0.00      AP1  C
ATOM   2950  O   LYS A 190       0.458   4.048   0.208  1.00  0.00      AP1  O
ATOM   2951  N   ALA A 191       2.490   4.108   1.022  1.00  0.00      AP1  N
ATOM   2952  HN  ALA A 191       3.150   4.726   1.442  1.00  0.00      AP1   
ATOM   2953  CA  ALA A 191       2.891   2.848   0.479  1.00  0.00      AP1  C
ATOM   2954  HA  ALA A 191       2.591   2.603  -0.529  1.00  0.00      AP1   
ATOM   2955  CB  ALA A 191       4.414   2.682   0.340  1.00  0.00      AP1  C
ATOM   2956  HB1 ALA A 191       5.072   3.269   1.015  1.00  0.00      AP1   
ATOM   2957  HB2 ALA A 191       4.785   1.639   0.438  1.00  0.00      AP1   
ATOM   2958  HB3 ALA A 191       4.692   3.024  -0.679  1.00  0.00      AP1   
ATOM   2959  C   ALA A 191       2.243   1.677   1.236  1.00  0.00      AP1  C
ATOM   2960  O   ALA A 191       1.731   0.773   0.603  1.00  0.00      AP1  O
ATOM   2961  N   SER A 192       2.256   1.741   2.613  1.00  0.00      AP1  N
ATOM   2962  HN  SER A 192       2.817   2.446   3.039  1.00  0.00      AP1   
ATOM   2963  CA  SER A 192       1.648   0.806   3.569  1.00  0.00      AP1  C
ATOM   2964  HA  SER A 192       2.008  -0.162   3.251  1.00  0.00      AP1   
ATOM   2965  CB  SER A 192       2.001   0.938   5.098  1.00  0.00      AP1  C
ATOM   2966  HB1 SER A 192       3.091   0.775   5.241  1.00  0.00      AP1   
ATOM   2967  HB2 SER A 192       1.593   1.943   5.338  1.00  0.00      AP1   
ATOM   2968  OG  SER A 192       1.461  -0.056   5.994  1.00  0.00      AP1  O
ATOM   2969  HG1 SER A 192       2.127  -0.422   6.581  1.00  0.00      AP1   
ATOM   2970  C   SER A 192       0.172   0.674   3.410  1.00  0.00      AP1  C
ATOM   2971  O   SER A 192      -0.379  -0.408   3.477  1.00  0.00      AP1  O
ATOM   2972  N   SER A 193      -0.551   1.744   3.125  1.00  0.00      AP1  N
ATOM   2973  HN  SER A 193      -0.031   2.590   3.212  1.00  0.00      AP1   
ATOM   2974  CA  SER A 193      -1.952   1.758   2.631  1.00  0.00      AP1  C
ATOM   2975  HA  SER A 193      -2.559   1.288   3.391  1.00  0.00      AP1   
ATOM   2976  CB  SER A 193      -2.503   3.185   2.521  1.00  0.00      AP1  C
ATOM   2977  HB1 SER A 193      -2.330   3.665   3.508  1.00  0.00      AP1   
ATOM   2978  HB2 SER A 193      -1.859   3.693   1.772  1.00  0.00      AP1   
ATOM   2979  OG  SER A 193      -3.888   3.325   2.319  1.00  0.00      AP1  O
ATOM   2980  HG1 SER A 193      -4.185   3.385   1.408  1.00  0.00      AP1   
ATOM   2981  C   SER A 193      -2.204   1.013   1.306  1.00  0.00      AP1  C
ATOM   2982  O   SER A 193      -3.085   0.168   1.189  1.00  0.00      AP1  O
ATOM   2983  N   ALA A 194      -1.292   1.247   0.326  1.00  0.00      AP1  N
ATOM   2984  HN  ALA A 194      -0.585   1.935   0.468  1.00  0.00      AP1   
ATOM   2985  CA  ALA A 194      -1.396   0.616  -0.973  1.00  0.00      AP1  C
ATOM   2986  HA  ALA A 194      -2.364   0.883  -1.370  1.00  0.00      AP1   
ATOM   2987  CB  ALA A 194      -0.316   1.322  -1.885  1.00  0.00      AP1  C
ATOM   2988  HB1 ALA A 194      -0.063   0.681  -2.757  1.00  0.00      AP1   
ATOM   2989  HB2 ALA A 194      -0.628   2.316  -2.271  1.00  0.00      AP1   
ATOM   2990  HB3 ALA A 194       0.627   1.427  -1.308  1.00  0.00      AP1   
ATOM   2991  C   ALA A 194      -1.184  -0.841  -0.931  1.00  0.00      AP1  C
ATOM   2992  O   ALA A 194      -1.871  -1.621  -1.602  1.00  0.00      AP1  O
ATOM   2993  N   LYS A 195      -0.157  -1.211  -0.131  1.00  0.00      AP1  N
ATOM   2994  HN  LYS A 195       0.311  -0.484   0.366  1.00  0.00      AP1   
ATOM   2995  CA  LYS A 195       0.243  -2.596  -0.100  1.00  0.00      AP1  C
ATOM   2996  HA  LYS A 195       0.220  -2.879  -1.142  1.00  0.00      AP1   
ATOM   2997  CB  LYS A 195       1.635  -2.809   0.495  1.00  0.00      AP1  C
ATOM   2998  HB1 LYS A 195       2.343  -2.073   0.058  1.00  0.00      AP1   
ATOM   2999  HB2 LYS A 195       1.673  -2.687   1.599  1.00  0.00      AP1   
ATOM   3000  CG  LYS A 195       2.205  -4.178   0.202  1.00  0.00      AP1  C
ATOM   3001  HG1 LYS A 195       1.692  -4.958   0.804  1.00  0.00      AP1   
ATOM   3002  HG2 LYS A 195       2.076  -4.502  -0.853  1.00  0.00      AP1   
ATOM   3003  CD  LYS A 195       3.680  -4.242   0.371  1.00  0.00      AP1  C
ATOM   3004  HD1 LYS A 195       4.153  -5.157  -0.044  1.00  0.00      AP1   
ATOM   3005  HD2 LYS A 195       4.101  -3.401  -0.221  1.00  0.00      AP1   
ATOM   3006  CE  LYS A 195       4.150  -4.054   1.869  1.00  0.00      AP1  C
ATOM   3007  HE1 LYS A 195       3.479  -3.350   2.406  1.00  0.00      AP1   
ATOM   3008  HE2 LYS A 195       3.898  -5.014   2.369  1.00  0.00      AP1   
ATOM   3009  NZ  LYS A 195       5.582  -3.772   2.004  1.00  0.00      AP1  N
ATOM   3010  HZ1 LYS A 195       5.967  -4.458   1.324  1.00  0.00      AP1   
ATOM   3011  HZ2 LYS A 195       5.809  -2.768   1.859  1.00  0.00      AP1   
ATOM   3012  HZ3 LYS A 195       5.989  -4.047   2.921  1.00  0.00      AP1   
ATOM   3013  C   LYS A 195      -0.843  -3.548   0.556  1.00  0.00      AP1  C
ATOM   3014  O   LYS A 195      -1.178  -4.626   0.044  1.00  0.00      AP1  O
ATOM   3015  N   GLN A 196      -1.396  -3.143   1.709  1.00  0.00      AP1  N
ATOM   3016  HN  GLN A 196      -1.134  -2.284   2.142  1.00  0.00      AP1   
ATOM   3017  CA  GLN A 196      -2.478  -3.827   2.428  1.00  0.00      AP1  C
ATOM   3018  HA  GLN A 196      -2.214  -4.863   2.576  1.00  0.00      AP1   
ATOM   3019  CB  GLN A 196      -2.762  -3.289   3.801  1.00  0.00      AP1  C
ATOM   3020  HB1 GLN A 196      -1.785  -3.341   4.326  1.00  0.00      AP1   
ATOM   3021  HB2 GLN A 196      -2.966  -2.197   3.774  1.00  0.00      AP1   
ATOM   3022  CG  GLN A 196      -3.831  -3.936   4.653  1.00  0.00      AP1  C
ATOM   3023  HG1 GLN A 196      -3.782  -3.485   5.668  1.00  0.00      AP1   
ATOM   3024  HG2 GLN A 196      -4.863  -3.792   4.268  1.00  0.00      AP1   
ATOM   3025  CD  GLN A 196      -3.694  -5.434   4.759  1.00  0.00      AP1  C
ATOM   3026  OE1 GLN A 196      -2.685  -6.128   4.406  1.00  0.00      AP1  O
ATOM   3027  NE2 GLN A 196      -4.718  -5.990   5.461  1.00  0.00      AP1  N
ATOM   3028 HE21 GLN A 196      -4.564  -6.925   5.782  1.00  0.00      AP1   
ATOM   3029 HE22 GLN A 196      -5.398  -5.411   5.912  1.00  0.00      AP1   
ATOM   3030  C   GLN A 196      -3.823  -3.789   1.582  1.00  0.00      AP1  C
ATOM   3031  O   GLN A 196      -4.638  -4.702   1.537  1.00  0.00      AP1  O
ATOM   3032  N   ARG A 197      -4.067  -2.624   0.799  1.00  0.00      AP1  N
ATOM   3033  HN  ARG A 197      -3.407  -1.884   0.694  1.00  0.00      AP1   
ATOM   3034  CA  ARG A 197      -5.245  -2.545  -0.083  1.00  0.00      AP1  C
ATOM   3035  HA  ARG A 197      -6.027  -2.738   0.637  1.00  0.00      AP1   
ATOM   3036  CB  ARG A 197      -5.368  -1.151  -0.928  1.00  0.00      AP1  C
ATOM   3037  HB1 ARG A 197      -5.091  -0.346  -0.215  1.00  0.00      AP1   
ATOM   3038  HB2 ARG A 197      -4.613  -1.140  -1.743  1.00  0.00      AP1   
ATOM   3039  CG  ARG A 197      -6.797  -0.914  -1.496  1.00  0.00      AP1  C
ATOM   3040  HG1 ARG A 197      -6.719  -0.003  -2.127  1.00  0.00      AP1   
ATOM   3041  HG2 ARG A 197      -7.272  -1.770  -2.022  1.00  0.00      AP1   
ATOM   3042  CD  ARG A 197      -7.738  -0.567  -0.363  1.00  0.00      AP1  C
ATOM   3043  HD1 ARG A 197      -7.956  -1.415   0.321  1.00  0.00      AP1   
ATOM   3044  HD2 ARG A 197      -7.305   0.113   0.401  1.00  0.00      AP1   
ATOM   3045  NE  ARG A 197      -8.995   0.158  -0.857  1.00  0.00      AP1  N
ATOM   3046  HE  ARG A 197      -9.150   1.106  -0.579  1.00  0.00      AP1   
ATOM   3047  CZ  ARG A 197      -9.918  -0.332  -1.755  1.00  0.00      AP1  C
ATOM   3048  NH1 ARG A 197     -10.109  -1.613  -1.906  1.00  0.00      AP1  N
ATOM   3049 HH11 ARG A 197     -10.770  -2.088  -2.488  1.00  0.00      AP1   
ATOM   3050 HH12 ARG A 197      -9.404  -2.150  -1.444  1.00  0.00      AP1   
ATOM   3051  NH2 ARG A 197     -10.751   0.493  -2.317  1.00  0.00      AP1  N
ATOM   3052 HH21 ARG A 197     -11.296   0.022  -3.011  1.00  0.00      AP1   
ATOM   3053 HH22 ARG A 197     -10.805   1.463  -2.078  1.00  0.00      AP1   
ATOM   3054  C   ARG A 197      -5.250  -3.704  -1.172  1.00  0.00      AP1  C
ATOM   3055  O   ARG A 197      -6.198  -4.493  -1.231  1.00  0.00      AP1  O
ATOM   3056  N   LEU A 198      -4.055  -3.849  -1.847  1.00  0.00      AP1  N
ATOM   3057  HN  LEU A 198      -3.333  -3.161  -1.823  1.00  0.00      AP1   
ATOM   3058  CA  LEU A 198      -3.751  -5.000  -2.795  1.00  0.00      AP1  C
ATOM   3059  HA  LEU A 198      -4.259  -5.001  -3.748  1.00  0.00      AP1   
ATOM   3060  CB  LEU A 198      -2.199  -4.688  -3.155  1.00  0.00      AP1  C
ATOM   3061  HB1 LEU A 198      -2.227  -4.037  -4.055  1.00  0.00      AP1   
ATOM   3062  HB2 LEU A 198      -1.752  -4.006  -2.401  1.00  0.00      AP1   
ATOM   3063  CG  LEU A 198      -1.318  -5.886  -3.656  1.00  0.00      AP1  C
ATOM   3064  HG  LEU A 198      -1.173  -6.584  -2.804  1.00  0.00      AP1   
ATOM   3065  CD1 LEU A 198      -1.940  -6.625  -4.953  1.00  0.00      AP1  C
ATOM   3066 HD11 LEU A 198      -2.909  -7.078  -4.653  1.00  0.00      AP1   
ATOM   3067 HD12 LEU A 198      -1.967  -5.822  -5.721  1.00  0.00      AP1   
ATOM   3068 HD13 LEU A 198      -1.262  -7.448  -5.266  1.00  0.00      AP1   
ATOM   3069  CD2 LEU A 198       0.138  -5.474  -3.980  1.00  0.00      AP1  C
ATOM   3070 HD21 LEU A 198       0.687  -6.364  -4.356  1.00  0.00      AP1   
ATOM   3071 HD22 LEU A 198       0.143  -4.709  -4.785  1.00  0.00      AP1   
ATOM   3072 HD23 LEU A 198       0.588  -5.114  -3.030  1.00  0.00      AP1   
ATOM   3073  C   LEU A 198      -3.908  -6.308  -2.194  1.00  0.00      AP1  C
ATOM   3074  O   LEU A 198      -4.450  -7.249  -2.778  1.00  0.00      AP1  O
ATOM   3075  N   LYS A 199      -3.552  -6.454  -0.906  1.00  0.00      AP1  N
ATOM   3076  HN  LYS A 199      -3.055  -5.698  -0.486  1.00  0.00      AP1   
ATOM   3077  CA  LYS A 199      -3.748  -7.747  -0.247  1.00  0.00      AP1  C
ATOM   3078  HA  LYS A 199      -3.447  -8.567  -0.881  1.00  0.00      AP1   
ATOM   3079  CB  LYS A 199      -2.807  -7.869   0.941  1.00  0.00      AP1  C
ATOM   3080  HB1 LYS A 199      -2.881  -6.902   1.483  1.00  0.00      AP1   
ATOM   3081  HB2 LYS A 199      -3.183  -8.679   1.602  1.00  0.00      AP1   
ATOM   3082  CG  LYS A 199      -1.368  -8.076   0.400  1.00  0.00      AP1  C
ATOM   3083  HG1 LYS A 199      -1.462  -9.012  -0.190  1.00  0.00      AP1   
ATOM   3084  HG2 LYS A 199      -0.944  -7.270  -0.237  1.00  0.00      AP1   
ATOM   3085  CD  LYS A 199      -0.299  -8.177   1.477  1.00  0.00      AP1  C
ATOM   3086  HD1 LYS A 199      -0.595  -9.100   2.021  1.00  0.00      AP1   
ATOM   3087  HD2 LYS A 199       0.694  -8.387   1.026  1.00  0.00      AP1   
ATOM   3088  CE  LYS A 199      -0.075  -7.054   2.482  1.00  0.00      AP1  C
ATOM   3089  HE1 LYS A 199       0.607  -6.256   2.116  1.00  0.00      AP1   
ATOM   3090  HE2 LYS A 199      -0.990  -6.633   2.949  1.00  0.00      AP1   
ATOM   3091  NZ  LYS A 199       0.627  -7.691   3.582  1.00  0.00      AP1  N
ATOM   3092  HZ1 LYS A 199       0.034  -8.268   4.212  1.00  0.00      AP1   
ATOM   3093  HZ2 LYS A 199       1.368  -8.328   3.228  1.00  0.00      AP1   
ATOM   3094  HZ3 LYS A 199       1.130  -6.954   4.116  1.00  0.00      AP1   
ATOM   3095  C   LYS A 199      -5.188  -8.066   0.084  1.00  0.00      AP1  C
ATOM   3096  O   LYS A 199      -5.659  -9.181  -0.109  1.00  0.00      AP1  O
ATOM   3097  N   CYS A 200      -5.930  -7.104   0.573  1.00  0.00      AP1  N
ATOM   3098  HN  CYS A 200      -5.562  -6.181   0.660  1.00  0.00      AP1   
ATOM   3099  CA  CYS A 200      -7.303  -7.138   0.862  1.00  0.00      AP1  C
ATOM   3100  HA  CYS A 200      -7.502  -7.912   1.589  1.00  0.00      AP1   
ATOM   3101  CB  CYS A 200      -7.768  -5.764   1.487  1.00  0.00      AP1   
ATOM   3102  HB1 CYS A 200      -7.414  -4.882   0.911  1.00  0.00      AP1   
ATOM   3103  HB2 CYS A 200      -8.877  -5.762   1.555  1.00  0.00      AP1   
ATOM   3104  SG  CYS A 200      -7.232  -5.246   3.159  1.00  0.00      AP1   
ATOM   3105  C   CYS A 200      -8.112  -7.500  -0.382  1.00  0.00      AP1  C
ATOM   3106  O   CYS A 200      -8.902  -8.440  -0.319  1.00  0.00      AP1  O
ATOM   3107  N   ALA A 201      -7.826  -6.767  -1.515  1.00  0.00      AP1  N
ATOM   3108  HN  ALA A 201      -7.038  -6.156  -1.492  1.00  0.00      AP1   
ATOM   3109  CA  ALA A 201      -8.380  -6.969  -2.809  1.00  0.00      AP1  C
ATOM   3110  HA  ALA A 201      -9.455  -6.930  -2.714  1.00  0.00      AP1   
ATOM   3111  CB  ALA A 201      -7.872  -5.835  -3.725  1.00  0.00      AP1  C
ATOM   3112  HB1 ALA A 201      -8.289  -4.883  -3.331  1.00  0.00      AP1   
ATOM   3113  HB2 ALA A 201      -6.765  -5.783  -3.798  1.00  0.00      AP1   
ATOM   3114  HB3 ALA A 201      -8.326  -6.077  -4.710  1.00  0.00      AP1   
ATOM   3115  C   ALA A 201      -8.056  -8.331  -3.441  1.00  0.00      AP1  C
ATOM   3116  O   ALA A 201      -8.772  -8.883  -4.276  1.00  0.00      AP1  O
ATOM   3117  N   SER A 202      -6.817  -8.899  -3.212  1.00  0.00      AP1  N
ATOM   3118  HN  SER A 202      -6.262  -8.318  -2.622  1.00  0.00      AP1   
ATOM   3119  CA  SER A 202      -6.465 -10.210  -3.613  1.00  0.00      AP1  C
ATOM   3120  HA  SER A 202      -6.596 -10.151  -4.683  1.00  0.00      AP1   
ATOM   3121  CB  SER A 202      -5.012 -10.595  -3.432  1.00  0.00      AP1  C
ATOM   3122  HB1 SER A 202      -4.658 -10.478  -2.385  1.00  0.00      AP1   
ATOM   3123  HB2 SER A 202      -5.004 -11.671  -3.710  1.00  0.00      AP1   
ATOM   3124  OG  SER A 202      -4.124  -9.839  -4.238  1.00  0.00      AP1  O
ATOM   3125  HG1 SER A 202      -4.083  -8.956  -3.862  1.00  0.00      AP1   
ATOM   3126  C   SER A 202      -7.313 -11.340  -3.055  1.00  0.00      AP1  C
ATOM   3127  O   SER A 202      -7.993 -12.053  -3.747  1.00  0.00      AP1  O
ATOM   3128  N   LEU A 203      -7.533 -11.294  -1.690  1.00  0.00      AP1  N
ATOM   3129  HN  LEU A 203      -7.069 -10.592  -1.156  1.00  0.00      AP1   
ATOM   3130  CA  LEU A 203      -8.516 -12.211  -1.055  1.00  0.00      AP1  C
ATOM   3131  HA  LEU A 203      -8.313 -13.224  -1.370  1.00  0.00      AP1   
ATOM   3132  CB  LEU A 203      -8.469 -11.968   0.484  1.00  0.00      AP1  C
ATOM   3133  HB1 LEU A 203      -8.690 -10.884   0.589  1.00  0.00      AP1   
ATOM   3134  HB2 LEU A 203      -9.280 -12.583   0.928  1.00  0.00      AP1   
ATOM   3135  CG  LEU A 203      -7.083 -12.378   1.200  1.00  0.00      AP1  C
ATOM   3136  HG  LEU A 203      -6.159 -12.103   0.648  1.00  0.00      AP1   
ATOM   3137  CD1 LEU A 203      -7.131 -11.727   2.578  1.00  0.00      AP1  C
ATOM   3138 HD11 LEU A 203      -7.394 -10.658   2.435  1.00  0.00      AP1   
ATOM   3139 HD12 LEU A 203      -7.948 -12.008   3.276  1.00  0.00      AP1   
ATOM   3140 HD13 LEU A 203      -6.193 -11.898   3.149  1.00  0.00      AP1   
ATOM   3141  CD2 LEU A 203      -6.977 -13.916   1.389  1.00  0.00      AP1  C
ATOM   3142 HD21 LEU A 203      -7.056 -14.439   0.412  1.00  0.00      AP1   
ATOM   3143 HD22 LEU A 203      -5.921 -14.062   1.702  1.00  0.00      AP1   
ATOM   3144 HD23 LEU A 203      -7.645 -14.341   2.168  1.00  0.00      AP1   
ATOM   3145  C   LEU A 203      -9.993 -11.988  -1.537  1.00  0.00      AP1  C
ATOM   3146  O   LEU A 203     -10.587 -12.983  -1.824  1.00  0.00      AP1  O
ATOM   3147  N   GLN A 204     -10.458 -10.815  -1.647  1.00  0.00      AP1  N
ATOM   3148  HN  GLN A 204      -9.854 -10.061  -1.399  1.00  0.00      AP1   
ATOM   3149  CA  GLN A 204     -11.789 -10.330  -2.088  1.00  0.00      AP1  C
ATOM   3150  HA  GLN A 204     -12.471 -10.868  -1.447  1.00  0.00      AP1   
ATOM   3151  CB  GLN A 204     -11.846  -8.843  -1.744  1.00  0.00      AP1  C
ATOM   3152  HB1 GLN A 204     -11.629  -8.826  -0.654  1.00  0.00      AP1   
ATOM   3153  HB2 GLN A 204     -10.972  -8.304  -2.168  1.00  0.00      AP1   
ATOM   3154  CG  GLN A 204     -13.107  -8.041  -2.228  1.00  0.00      AP1  C
ATOM   3155  HG1 GLN A 204     -12.856  -6.973  -2.058  1.00  0.00      AP1   
ATOM   3156  HG2 GLN A 204     -13.201  -8.299  -3.304  1.00  0.00      AP1   
ATOM   3157  CD  GLN A 204     -14.390  -8.263  -1.347  1.00  0.00      AP1  C
ATOM   3158  OE1 GLN A 204     -15.389  -8.865  -1.759  1.00  0.00      AP1  O
ATOM   3159  NE2 GLN A 204     -14.381  -7.712  -0.100  1.00  0.00      AP1  N
ATOM   3160 HE21 GLN A 204     -15.110  -7.904   0.557  1.00  0.00      AP1   
ATOM   3161 HE22 GLN A 204     -13.711  -7.002   0.118  1.00  0.00      AP1   
ATOM   3162  C   GLN A 204     -12.211 -10.575  -3.523  1.00  0.00      AP1  C
ATOM   3163  O   GLN A 204     -13.322 -11.013  -3.862  1.00  0.00      AP1  O
ATOM   3164  N   LYS A 205     -11.203 -10.376  -4.438  1.00  0.00      AP1  N
ATOM   3165  HN  LYS A 205     -10.342  -9.950  -4.171  1.00  0.00      AP1   
ATOM   3166  CA  LYS A 205     -11.574 -10.280  -5.911  1.00  0.00      AP1  C
ATOM   3167  HA  LYS A 205     -12.647 -10.333  -6.020  1.00  0.00      AP1   
ATOM   3168  CB  LYS A 205     -11.082  -8.976  -6.474  1.00  0.00      AP1  C
ATOM   3169  HB1 LYS A 205     -10.044  -8.703  -6.188  1.00  0.00      AP1   
ATOM   3170  HB2 LYS A 205     -11.286  -8.889  -7.562  1.00  0.00      AP1   
ATOM   3171  CG  LYS A 205     -11.783  -7.738  -5.896  1.00  0.00      AP1  C
ATOM   3172  HG1 LYS A 205     -11.602  -7.563  -4.814  1.00  0.00      AP1   
ATOM   3173  HG2 LYS A 205     -11.338  -6.896  -6.468  1.00  0.00      AP1   
ATOM   3174  CD  LYS A 205     -13.266  -7.801  -6.150  1.00  0.00      AP1   
ATOM   3175  HD1 LYS A 205     -13.595  -8.502  -6.945  1.00  0.00      AP1   
ATOM   3176  HD2 LYS A 205     -13.657  -8.207  -5.192  1.00  0.00      AP1   
ATOM   3177  CE  LYS A 205     -13.936  -6.436  -6.440  1.00  0.00      AP1   
ATOM   3178  HE1 LYS A 205     -15.046  -6.481  -6.436  1.00  0.00      AP1   
ATOM   3179  HE2 LYS A 205     -13.694  -5.598  -5.751  1.00  0.00      AP1   
ATOM   3180  NZ  LYS A 205     -13.629  -5.978  -7.886  1.00  0.00      AP1   
ATOM   3181  HZ1 LYS A 205     -13.569  -6.842  -8.462  1.00  0.00      AP1   
ATOM   3182  HZ2 LYS A 205     -14.305  -5.274  -8.246  1.00  0.00      AP1   
ATOM   3183  HZ3 LYS A 205     -12.705  -5.519  -7.755  1.00  0.00      AP1   
ATOM   3184  C   LYS A 205     -10.934 -11.429  -6.686  1.00  0.00      AP1  C
ATOM   3185  O   LYS A 205     -11.362 -11.779  -7.783  1.00  0.00      AP1  O
ATOM   3186  N   PHE A 206      -9.796 -12.074  -6.242  1.00  0.00      AP1  N
ATOM   3187  HN  PHE A 206      -9.450 -11.908  -5.322  1.00  0.00      AP1   
ATOM   3188  CA  PHE A 206      -9.226 -13.219  -6.968  1.00  0.00      AP1  C
ATOM   3189  HA  PHE A 206      -9.632 -13.285  -7.967  1.00  0.00      AP1   
ATOM   3190  CB  PHE A 206      -7.651 -13.009  -7.194  1.00  0.00      AP1  C
ATOM   3191  HB1 PHE A 206      -7.244 -12.717  -6.202  1.00  0.00      AP1   
ATOM   3192  HB2 PHE A 206      -7.075 -13.867  -7.603  1.00  0.00      AP1   
ATOM   3193  CG  PHE A 206      -7.529 -11.832  -8.170  1.00  0.00      AP1  C
ATOM   3194  CD1 PHE A 206      -7.475 -12.068  -9.583  1.00  0.00      AP1  C
ATOM   3195  HD1 PHE A 206      -7.537 -13.085  -9.943  1.00  0.00      AP1   
ATOM   3196  CE1 PHE A 206      -7.175 -11.066 -10.509  1.00  0.00      AP1  C
ATOM   3197  HE1 PHE A 206      -7.015 -11.373 -11.532  1.00  0.00      AP1   
ATOM   3198  CZ  PHE A 206      -7.091  -9.726 -10.079  1.00  0.00      AP1  C
ATOM   3199  HZ  PHE A 206      -6.730  -9.017 -10.810  1.00  0.00      AP1   
ATOM   3200  CD2 PHE A 206      -7.284 -10.475  -7.780  1.00  0.00      AP1  C
ATOM   3201  HD2 PHE A 206      -7.264 -10.257  -6.722  1.00  0.00      AP1   
ATOM   3202  CE2 PHE A 206      -7.027  -9.481  -8.736  1.00  0.00      AP1  C
ATOM   3203  HE2 PHE A 206      -6.628  -8.516  -8.459  1.00  0.00      AP1   
ATOM   3204  C   PHE A 206      -9.470 -14.497  -6.274  1.00  0.00      AP1  C
ATOM   3205  O   PHE A 206      -9.354 -15.623  -6.779  1.00  0.00      AP1  O
ATOM   3206  N   GLY A 207      -9.895 -14.478  -4.945  1.00  0.00      AP1  N
ATOM   3207  HN  GLY A 207     -10.034 -13.552  -4.602  1.00  0.00      AP1   
ATOM   3208  CA  GLY A 207      -9.964 -15.618  -4.062  1.00  0.00      AP1  C
ATOM   3209  HA1 GLY A 207     -10.149 -16.444  -4.733  1.00  0.00      AP1   
ATOM   3210  HA2 GLY A 207     -10.758 -15.423  -3.356  1.00  0.00      AP1   
ATOM   3211  C   GLY A 207      -8.664 -15.961  -3.271  1.00  0.00      AP1  C
ATOM   3212  O   GLY A 207      -7.523 -15.486  -3.439  1.00  0.00      AP1  O
ATOM   3213  N   GLU A 208      -8.804 -16.798  -2.188  1.00  0.00      AP1  N
ATOM   3214  HN  GLU A 208      -9.719 -17.175  -2.064  1.00  0.00      AP1   
ATOM   3215  CA  GLU A 208      -7.885 -17.219  -1.108  1.00  0.00      AP1  C
ATOM   3216  HA  GLU A 208      -7.417 -16.370  -0.634  1.00  0.00      AP1   
ATOM   3217  CB  GLU A 208      -8.698 -18.098  -0.096  1.00  0.00      AP1  C
ATOM   3218  HB1 GLU A 208      -8.993 -19.008  -0.660  1.00  0.00      AP1   
ATOM   3219  HB2 GLU A 208      -8.041 -18.248   0.787  1.00  0.00      AP1   
ATOM   3220  CG  GLU A 208      -9.929 -17.397   0.468  1.00  0.00      AP1  C
ATOM   3221  HG1 GLU A 208     -10.157 -17.877   1.444  1.00  0.00      AP1   
ATOM   3222  HG2 GLU A 208      -9.782 -16.304   0.601  1.00  0.00      AP1   
ATOM   3223  CD  GLU A 208     -11.167 -17.585  -0.406  1.00  0.00      AP1  C
ATOM   3224  OE1 GLU A 208     -12.292 -17.093  -0.052  1.00  0.00      AP1  O
ATOM   3225  OE2 GLU A 208     -11.152 -18.195  -1.507  1.00  0.00      AP1  O
ATOM   3226  C   GLU A 208      -6.692 -18.045  -1.612  1.00  0.00      AP1  C
ATOM   3227  O   GLU A 208      -5.560 -17.983  -1.108  1.00  0.00      AP1  O
ATOM   3228  N   ARG A 209      -6.965 -18.775  -2.732  1.00  0.00      AP1  N
ATOM   3229  HN  ARG A 209      -7.895 -18.749  -3.091  1.00  0.00      AP1   
ATOM   3230  CA  ARG A 209      -6.025 -19.556  -3.584  1.00  0.00      AP1  C
ATOM   3231  HA  ARG A 209      -5.662 -20.386  -2.996  1.00  0.00      AP1   
ATOM   3232  CB  ARG A 209      -6.844 -20.228  -4.768  1.00  0.00      AP1  C
ATOM   3233  HB1 ARG A 209      -7.851 -20.593  -4.474  1.00  0.00      AP1   
ATOM   3234  HB2 ARG A 209      -7.135 -19.375  -5.418  1.00  0.00      AP1   
ATOM   3235  CG  ARG A 209      -6.041 -21.341  -5.492  1.00  0.00      AP1  C
ATOM   3236  HG1 ARG A 209      -5.027 -20.987  -5.776  1.00  0.00      AP1   
ATOM   3237  HG2 ARG A 209      -6.048 -22.221  -4.813  1.00  0.00      AP1   
ATOM   3238  CD  ARG A 209      -6.571 -21.872  -6.830  1.00  0.00      AP1   
ATOM   3239  HD1 ARG A 209      -7.623 -22.214  -6.727  1.00  0.00      AP1   
ATOM   3240  HD2 ARG A 209      -6.702 -21.091  -7.610  1.00  0.00      AP1   
ATOM   3241  NE  ARG A 209      -5.722 -23.036  -7.334  1.00  0.00      AP1   
ATOM   3242  HE  ARG A 209      -6.049 -23.970  -7.191  1.00  0.00      AP1   
ATOM   3243  CZ  ARG A 209      -4.861 -22.911  -8.387  1.00  0.00      AP1   
ATOM   3244  NH1 ARG A 209      -4.379 -23.994  -8.916  1.00  0.00      AP1   
ATOM   3245 HH11 ARG A 209      -3.872 -23.877  -9.770  1.00  0.00      AP1   
ATOM   3246 HH12 ARG A 209      -4.402 -24.843  -8.389  1.00  0.00      AP1   
ATOM   3247  NH2 ARG A 209      -4.551 -21.746  -8.934  1.00  0.00      AP1   
ATOM   3248 HH21 ARG A 209      -3.854 -21.876  -9.639  1.00  0.00      AP1   
ATOM   3249 HH22 ARG A 209      -4.728 -20.916  -8.406  1.00  0.00      AP1   
ATOM   3250  C   ARG A 209      -4.914 -18.706  -4.144  1.00  0.00      AP1  C
ATOM   3251  O   ARG A 209      -3.689 -19.052  -4.176  1.00  0.00      AP1  O
ATOM   3252  N   ALA A 210      -5.165 -17.526  -4.734  1.00  0.00      AP1  N
ATOM   3253  HN  ALA A 210      -6.099 -17.278  -4.980  1.00  0.00      AP1   
ATOM   3254  CA  ALA A 210      -4.222 -16.582  -5.162  1.00  0.00      AP1  C
ATOM   3255  HA  ALA A 210      -3.530 -17.034  -5.857  1.00  0.00      AP1   
ATOM   3256  CB  ALA A 210      -4.840 -15.560  -6.109  1.00  0.00      AP1  C
ATOM   3257  HB1 ALA A 210      -4.041 -14.992  -6.633  1.00  0.00      AP1   
ATOM   3258  HB2 ALA A 210      -5.408 -16.037  -6.936  1.00  0.00      AP1   
ATOM   3259  HB3 ALA A 210      -5.484 -14.760  -5.686  1.00  0.00      AP1   
ATOM   3260  C   ALA A 210      -3.334 -16.016  -4.131  1.00  0.00      AP1  C
ATOM   3261  O   ALA A 210      -2.077 -16.000  -4.237  1.00  0.00      AP1  O
ATOM   3262  N   PHE A 211      -3.954 -15.461  -2.989  1.00  0.00      AP1  N
ATOM   3263  HN  PHE A 211      -4.918 -15.217  -2.910  1.00  0.00      AP1   
ATOM   3264  CA  PHE A 211      -3.159 -14.865  -1.929  1.00  0.00      AP1  C
ATOM   3265  HA  PHE A 211      -2.472 -14.130  -2.322  1.00  0.00      AP1   
ATOM   3266  CB  PHE A 211      -3.985 -14.094  -0.826  1.00  0.00      AP1  C
ATOM   3267  HB1 PHE A 211      -4.400 -13.277  -1.454  1.00  0.00      AP1   
ATOM   3268  HB2 PHE A 211      -4.809 -14.662  -0.344  1.00  0.00      AP1   
ATOM   3269  CG  PHE A 211      -3.220 -13.493   0.303  1.00  0.00      AP1  C
ATOM   3270  CD1 PHE A 211      -2.877 -12.132   0.404  1.00  0.00      AP1  C
ATOM   3271  HD1 PHE A 211      -3.149 -11.504  -0.431  1.00  0.00      AP1   
ATOM   3272  CE1 PHE A 211      -2.039 -11.630   1.406  1.00  0.00      AP1  C
ATOM   3273  HE1 PHE A 211      -1.723 -10.599   1.463  1.00  0.00      AP1   
ATOM   3274  CZ  PHE A 211      -1.692 -12.485   2.499  1.00  0.00      AP1  C
ATOM   3275  HZ  PHE A 211      -0.993 -12.124   3.239  1.00  0.00      AP1   
ATOM   3276  CD2 PHE A 211      -2.883 -14.336   1.448  1.00  0.00      AP1  C
ATOM   3277  HD2 PHE A 211      -3.173 -15.376   1.477  1.00  0.00      AP1   
ATOM   3278  CE2 PHE A 211      -2.068 -13.819   2.503  1.00  0.00      AP1  C
ATOM   3279  HE2 PHE A 211      -1.858 -14.468   3.340  1.00  0.00      AP1   
ATOM   3280  C   PHE A 211      -2.234 -15.902  -1.325  1.00  0.00      AP1  C
ATOM   3281  O   PHE A 211      -1.109 -15.645  -1.040  1.00  0.00      AP1  O
ATOM   3282  N   LYS A 212      -2.753 -17.145  -1.177  1.00  0.00      AP1  N
ATOM   3283  HN  LYS A 212      -3.691 -17.305  -1.476  1.00  0.00      AP1   
ATOM   3284  CA  LYS A 212      -1.972 -18.153  -0.564  1.00  0.00      AP1  C
ATOM   3285  HA  LYS A 212      -1.573 -17.695   0.329  1.00  0.00      AP1   
ATOM   3286  CB  LYS A 212      -2.738 -19.420  -0.087  1.00  0.00      AP1  C
ATOM   3287  HB1 LYS A 212      -3.455 -19.620  -0.911  1.00  0.00      AP1   
ATOM   3288  HB2 LYS A 212      -1.968 -20.220  -0.032  1.00  0.00      AP1   
ATOM   3289  CG  LYS A 212      -3.408 -19.297   1.300  1.00  0.00      AP1  C
ATOM   3290  HG1 LYS A 212      -2.555 -19.006   1.949  1.00  0.00      AP1   
ATOM   3291  HG2 LYS A 212      -4.138 -18.461   1.341  1.00  0.00      AP1   
ATOM   3292  CD  LYS A 212      -4.209 -20.548   1.694  1.00  0.00      AP1  C
ATOM   3293  HD1 LYS A 212      -3.589 -21.443   1.471  1.00  0.00      AP1   
ATOM   3294  HD2 LYS A 212      -4.261 -20.493   2.802  1.00  0.00      AP1   
ATOM   3295  CE  LYS A 212      -5.562 -20.612   0.914  1.00  0.00      AP1  C
ATOM   3296  HE1 LYS A 212      -6.119 -19.680   1.147  1.00  0.00      AP1   
ATOM   3297  HE2 LYS A 212      -5.262 -20.610  -0.155  1.00  0.00      AP1   
ATOM   3298  NZ  LYS A 212      -6.241 -21.792   1.289  1.00  0.00      AP1  N
ATOM   3299  HZ1 LYS A 212      -6.450 -21.741   2.306  1.00  0.00      AP1   
ATOM   3300  HZ2 LYS A 212      -7.128 -21.916   0.759  1.00  0.00      AP1   
ATOM   3301  HZ3 LYS A 212      -5.689 -22.622   0.992  1.00  0.00      AP1   
ATOM   3302  C   LYS A 212      -0.718 -18.577  -1.428  1.00  0.00      AP1  C
ATOM   3303  O   LYS A 212       0.356 -18.979  -0.926  1.00  0.00      AP1  O
ATOM   3304  N   ALA A 213      -0.798 -18.456  -2.747  1.00  0.00      AP1  N
ATOM   3305  HN  ALA A 213      -1.634 -18.118  -3.173  1.00  0.00      AP1   
ATOM   3306  CA  ALA A 213       0.274 -18.620  -3.680  1.00  0.00      AP1  C
ATOM   3307  HA  ALA A 213       0.691 -19.604  -3.523  1.00  0.00      AP1   
ATOM   3308  CB  ALA A 213      -0.203 -18.469  -5.150  1.00  0.00      AP1  C
ATOM   3309  HB1 ALA A 213      -0.939 -19.280  -5.339  1.00  0.00      AP1   
ATOM   3310  HB2 ALA A 213      -0.670 -17.470  -5.284  1.00  0.00      AP1   
ATOM   3311  HB3 ALA A 213       0.653 -18.679  -5.825  1.00  0.00      AP1   
ATOM   3312  C   ALA A 213       1.402 -17.617  -3.449  1.00  0.00      AP1  C
ATOM   3313  O   ALA A 213       2.585 -17.880  -3.406  1.00  0.00      AP1  O
ATOM   3314  N   TRP A 214       0.940 -16.337  -3.283  1.00  0.00      AP1  N
ATOM   3315  HN  TRP A 214      -0.010 -16.049  -3.373  1.00  0.00      AP1   
ATOM   3316  CA  TRP A 214       1.830 -15.183  -2.995  1.00  0.00      AP1  C
ATOM   3317  HA  TRP A 214       2.578 -15.129  -3.771  1.00  0.00      AP1   
ATOM   3318  CB  TRP A 214       1.009 -13.809  -3.151  1.00  0.00      AP1  C
ATOM   3319  HB1 TRP A 214       0.315 -14.005  -3.996  1.00  0.00      AP1   
ATOM   3320  HB2 TRP A 214       0.309 -13.829  -2.289  1.00  0.00      AP1   
ATOM   3321  CG  TRP A 214       1.777 -12.529  -3.302  1.00  0.00      AP1  C
ATOM   3322  CD1 TRP A 214       2.050 -11.949  -4.526  1.00  0.00      AP1  C
ATOM   3323  HD1 TRP A 214       1.629 -12.274  -5.466  1.00  0.00      AP1   
ATOM   3324  NE1 TRP A 214       2.965 -10.882  -4.271  1.00  0.00      AP1  N
ATOM   3325  HE1 TRP A 214       3.360 -10.308  -4.954  1.00  0.00      AP1   
ATOM   3326  CE2 TRP A 214       3.300 -10.853  -2.921  1.00  0.00      AP1  C
ATOM   3327  CD2 TRP A 214       2.565 -11.901  -2.302  1.00  0.00      AP1  C
ATOM   3328  CE3 TRP A 214       2.619 -12.108  -0.894  1.00  0.00      AP1  C
ATOM   3329  HE3 TRP A 214       1.964 -12.832  -0.430  1.00  0.00      AP1   
ATOM   3330  CZ3 TRP A 214       3.543 -11.300  -0.226  1.00  0.00      AP1  C
ATOM   3331  HZ3 TRP A 214       3.560 -11.492   0.837  1.00  0.00      AP1   
ATOM   3332  CZ2 TRP A 214       4.271 -10.139  -2.208  1.00  0.00      AP1  C
ATOM   3333  HZ2 TRP A 214       4.839  -9.360  -2.694  1.00  0.00      AP1   
ATOM   3334  CH2 TRP A 214       4.388 -10.376  -0.834  1.00  0.00      AP1  C
ATOM   3335  HH2 TRP A 214       5.108  -9.903  -0.183  1.00  0.00      AP1   
ATOM   3336  C   TRP A 214       2.477 -15.330  -1.690  1.00  0.00      AP1  C
ATOM   3337  O   TRP A 214       3.683 -15.065  -1.533  1.00  0.00      AP1  O
ATOM   3338  N   ALA A 215       1.682 -15.785  -0.722  1.00  0.00      AP1  N
ATOM   3339  HN  ALA A 215       0.725 -16.001  -0.899  1.00  0.00      AP1   
ATOM   3340  CA  ALA A 215       2.224 -16.069   0.636  1.00  0.00      AP1  C
ATOM   3341  HA  ALA A 215       2.776 -15.213   0.996  1.00  0.00      AP1   
ATOM   3342  CB  ALA A 215       1.067 -16.374   1.567  1.00  0.00      AP1  C
ATOM   3343  HB1 ALA A 215       1.420 -16.528   2.609  1.00  0.00      AP1   
ATOM   3344  HB2 ALA A 215       0.433 -15.473   1.708  1.00  0.00      AP1   
ATOM   3345  HB3 ALA A 215       0.454 -17.280   1.373  1.00  0.00      AP1   
ATOM   3346  C   ALA A 215       3.246 -17.238   0.683  1.00  0.00      AP1  C
ATOM   3347  O   ALA A 215       4.321 -17.139   1.254  1.00  0.00      AP1  O
ATOM   3348  N   VAL A 216       2.938 -18.340  -0.049  1.00  0.00      AP1  N
ATOM   3349  HN  VAL A 216       2.024 -18.469  -0.426  1.00  0.00      AP1   
ATOM   3350  CA  VAL A 216       3.976 -19.409  -0.263  1.00  0.00      AP1  C
ATOM   3351  HA  VAL A 216       4.255 -19.779   0.712  1.00  0.00      AP1   
ATOM   3352  CB  VAL A 216       3.476 -20.553  -1.187  1.00  0.00      AP1  C
ATOM   3353  HB  VAL A 216       2.932 -20.132  -2.060  1.00  0.00      AP1   
ATOM   3354  CG1 VAL A 216       4.507 -21.523  -1.650  1.00  0.00      AP1  C
ATOM   3355 HG11 VAL A 216       5.094 -21.190  -2.533  1.00  0.00      AP1   
ATOM   3356 HG12 VAL A 216       5.201 -21.799  -0.828  1.00  0.00      AP1   
ATOM   3357 HG13 VAL A 216       4.078 -22.498  -1.967  1.00  0.00      AP1   
ATOM   3358  CG2 VAL A 216       2.458 -21.391  -0.352  1.00  0.00      AP1  C
ATOM   3359 HG21 VAL A 216       1.528 -20.855  -0.065  1.00  0.00      AP1   
ATOM   3360 HG22 VAL A 216       2.212 -22.225  -1.044  1.00  0.00      AP1   
ATOM   3361 HG23 VAL A 216       2.906 -21.744   0.601  1.00  0.00      AP1   
ATOM   3362  C   VAL A 216       5.265 -18.909  -0.812  1.00  0.00      AP1  C
ATOM   3363  O   VAL A 216       6.293 -19.276  -0.290  1.00  0.00      AP1  O
ATOM   3364  N   ALA A 217       5.311 -18.166  -1.929  1.00  0.00      AP1  N
ATOM   3365  HN  ALA A 217       4.475 -18.044  -2.458  1.00  0.00      AP1   
ATOM   3366  CA  ALA A 217       6.507 -17.645  -2.542  1.00  0.00      AP1  C
ATOM   3367  HA  ALA A 217       7.106 -18.506  -2.796  1.00  0.00      AP1   
ATOM   3368  CB  ALA A 217       6.001 -16.888  -3.816  1.00  0.00      AP1  C
ATOM   3369  HB1 ALA A 217       5.536 -17.558  -4.570  1.00  0.00      AP1   
ATOM   3370  HB2 ALA A 217       5.240 -16.141  -3.503  1.00  0.00      AP1   
ATOM   3371  HB3 ALA A 217       6.754 -16.347  -4.427  1.00  0.00      AP1   
ATOM   3372  C   ALA A 217       7.283 -16.597  -1.678  1.00  0.00      AP1  C
ATOM   3373  O   ALA A 217       8.528 -16.650  -1.652  1.00  0.00      AP1  O
ATOM   3374  N   ARG A 218       6.606 -15.736  -0.921  1.00  0.00      AP1  N
ATOM   3375  HN  ARG A 218       5.624 -15.581  -0.982  1.00  0.00      AP1   
ATOM   3376  CA  ARG A 218       7.321 -14.790  -0.014  1.00  0.00      AP1  C
ATOM   3377  HA  ARG A 218       8.120 -14.302  -0.554  1.00  0.00      AP1   
ATOM   3378  CB  ARG A 218       6.261 -13.795   0.523  1.00  0.00      AP1  C
ATOM   3379  HB1 ARG A 218       5.785 -13.252  -0.322  1.00  0.00      AP1   
ATOM   3380  HB2 ARG A 218       5.425 -14.324   1.029  1.00  0.00      AP1   
ATOM   3381  CG  ARG A 218       6.708 -12.653   1.532  1.00  0.00      AP1  C
ATOM   3382  HG1 ARG A 218       5.719 -12.220   1.795  1.00  0.00      AP1   
ATOM   3383  HG2 ARG A 218       7.079 -13.171   2.442  1.00  0.00      AP1   
ATOM   3384  CD  ARG A 218       7.738 -11.588   0.976  1.00  0.00      AP1  C
ATOM   3385  HD1 ARG A 218       8.599 -12.170   0.582  1.00  0.00      AP1   
ATOM   3386  HD2 ARG A 218       7.192 -10.992   0.214  1.00  0.00      AP1   
ATOM   3387  NE  ARG A 218       8.265 -10.795   2.103  1.00  0.00      AP1  N
ATOM   3388  HE  ARG A 218       7.868 -10.872   3.017  1.00  0.00      AP1   
ATOM   3389  CZ  ARG A 218       9.388 -10.075   2.005  1.00  0.00      AP1  C
ATOM   3390  NH1 ARG A 218      10.107  -9.868   0.932  1.00  0.00      AP1  N
ATOM   3391 HH11 ARG A 218      11.070  -9.629   1.061  1.00  0.00      AP1   
ATOM   3392 HH12 ARG A 218       9.817 -10.389   0.130  1.00  0.00      AP1   
ATOM   3393  NH2 ARG A 218       9.668  -9.394   3.111  1.00  0.00      AP1  N
ATOM   3394 HH21 ARG A 218      10.326  -8.659   2.951  1.00  0.00      AP1   
ATOM   3395 HH22 ARG A 218       8.917  -9.203   3.743  1.00  0.00      AP1   
ATOM   3396  C   ARG A 218       8.013 -15.509   1.140  1.00  0.00      AP1  C
ATOM   3397  O   ARG A 218       9.160 -15.340   1.393  1.00  0.00      AP1  O
ATOM   3398  N   LEU A 219       7.282 -16.358   1.838  1.00  0.00      AP1  N
ATOM   3399  HN  LEU A 219       6.369 -16.430   1.445  1.00  0.00      AP1   
ATOM   3400  CA  LEU A 219       7.715 -17.145   2.994  1.00  0.00      AP1  C
ATOM   3401  HA  LEU A 219       8.177 -16.490   3.718  1.00  0.00      AP1   
ATOM   3402  CB  LEU A 219       6.517 -17.766   3.789  1.00  0.00      AP1  C
ATOM   3403  HB1 LEU A 219       6.019 -18.372   3.002  1.00  0.00      AP1   
ATOM   3404  HB2 LEU A 219       6.792 -18.550   4.526  1.00  0.00      AP1   
ATOM   3405  CG  LEU A 219       5.505 -16.830   4.423  1.00  0.00      AP1  C
ATOM   3406  HG  LEU A 219       4.842 -16.550   3.576  1.00  0.00      AP1   
ATOM   3407  CD1 LEU A 219       4.701 -17.587   5.558  1.00  0.00      AP1  C
ATOM   3408 HD11 LEU A 219       4.489 -18.636   5.261  1.00  0.00      AP1   
ATOM   3409 HD12 LEU A 219       5.246 -17.600   6.526  1.00  0.00      AP1   
ATOM   3410 HD13 LEU A 219       3.701 -17.132   5.721  1.00  0.00      AP1   
ATOM   3411  CD2 LEU A 219       6.161 -15.592   5.108  1.00  0.00      AP1  C
ATOM   3412 HD21 LEU A 219       5.321 -15.057   5.600  1.00  0.00      AP1   
ATOM   3413 HD22 LEU A 219       6.857 -15.877   5.926  1.00  0.00      AP1   
ATOM   3414 HD23 LEU A 219       6.615 -14.934   4.336  1.00  0.00      AP1   
ATOM   3415  C   LEU A 219       8.830 -18.149   2.648  1.00  0.00      AP1  C
ATOM   3416  O   LEU A 219       9.808 -18.199   3.344  1.00  0.00      AP1  O
ATOM   3417  N   SER A 220       8.710 -18.772   1.454  1.00  0.00      AP1  N
ATOM   3418  HN  SER A 220       7.916 -18.563   0.887  1.00  0.00      AP1   
ATOM   3419  CA  SER A 220       9.665 -19.685   0.912  1.00  0.00      AP1  C
ATOM   3420  HA  SER A 220       9.874 -20.391   1.702  1.00  0.00      AP1   
ATOM   3421  CB  SER A 220       9.237 -20.397  -0.280  1.00  0.00      AP1  C
ATOM   3422  HB1 SER A 220       8.842 -19.572  -0.911  1.00  0.00      AP1   
ATOM   3423  HB2 SER A 220      10.026 -20.898  -0.879  1.00  0.00      AP1   
ATOM   3424  OG  SER A 220       8.077 -21.271  -0.017  1.00  0.00      AP1  O
ATOM   3425  HG1 SER A 220       7.360 -20.679   0.221  1.00  0.00      AP1   
ATOM   3426  C   SER A 220      10.948 -18.888   0.593  1.00  0.00      AP1  C
ATOM   3427  O   SER A 220      12.025 -19.454   0.710  1.00  0.00      AP1  O
ATOM   3428  N   GLN A 221      10.892 -17.623   0.024  1.00  0.00      AP1  N
ATOM   3429  HN  GLN A 221      10.060 -17.099  -0.141  1.00  0.00      AP1   
ATOM   3430  CA  GLN A 221      12.062 -16.713  -0.131  1.00  0.00      AP1  C
ATOM   3431  HA  GLN A 221      12.760 -17.215  -0.786  1.00  0.00      AP1   
ATOM   3432  CB  GLN A 221      11.655 -15.438  -0.913  1.00  0.00      AP1  C
ATOM   3433  HB1 GLN A 221      10.743 -15.042  -0.417  1.00  0.00      AP1   
ATOM   3434  HB2 GLN A 221      12.441 -14.668  -0.764  1.00  0.00      AP1   
ATOM   3435  CG  GLN A 221      11.445 -15.682  -2.411  1.00  0.00      AP1  C
ATOM   3436  HG1 GLN A 221      12.394 -16.044  -2.859  1.00  0.00      AP1   
ATOM   3437  HG2 GLN A 221      10.688 -16.407  -2.780  1.00  0.00      AP1   
ATOM   3438  CD  GLN A 221      11.208 -14.242  -3.017  1.00  0.00      AP1  C
ATOM   3439  OE1 GLN A 221      10.554 -13.399  -2.376  1.00  0.00      AP1  O
ATOM   3440  NE2 GLN A 221      11.839 -14.020  -4.195  1.00  0.00      AP1  N
ATOM   3441 HE21 GLN A 221      12.559 -14.692  -4.369  1.00  0.00      AP1   
ATOM   3442 HE22 GLN A 221      11.799 -13.122  -4.634  1.00  0.00      AP1   
ATOM   3443  C   GLN A 221      12.589 -16.333   1.162  1.00  0.00      AP1  C
ATOM   3444  O   GLN A 221      13.822 -16.149   1.324  1.00  0.00      AP1  O
ATOM   3445  N   ARG A 222      11.772 -16.081   2.200  1.00  0.00      AP1  N
ATOM   3446  HN  ARG A 222      10.783 -16.171   2.118  1.00  0.00      AP1   
ATOM   3447  CA  ARG A 222      12.319 -15.381   3.345  1.00  0.00      AP1  C
ATOM   3448  HA  ARG A 222      13.223 -14.848   3.091  1.00  0.00      AP1   
ATOM   3449  CB  ARG A 222      11.260 -14.399   4.014  1.00  0.00      AP1  C
ATOM   3450  HB1 ARG A 222      10.309 -14.954   4.162  1.00  0.00      AP1   
ATOM   3451  HB2 ARG A 222      11.610 -14.209   5.051  1.00  0.00      AP1   
ATOM   3452  CG  ARG A 222      11.036 -13.081   3.346  1.00  0.00      AP1  C
ATOM   3453  HG1 ARG A 222      10.650 -13.264   2.320  1.00  0.00      AP1   
ATOM   3454  HG2 ARG A 222      10.335 -12.440   3.922  1.00  0.00      AP1   
ATOM   3455  CD  ARG A 222      12.308 -12.179   3.324  1.00  0.00      AP1  C
ATOM   3456  HD1 ARG A 222      11.981 -11.126   3.188  1.00  0.00      AP1   
ATOM   3457  HD2 ARG A 222      13.077 -12.354   4.107  1.00  0.00      AP1   
ATOM   3458  NE  ARG A 222      13.076 -12.515   2.060  1.00  0.00      AP1  N
ATOM   3459  HE  ARG A 222      12.635 -12.600   1.166  1.00  0.00      AP1   
ATOM   3460  CZ  ARG A 222      14.373 -12.232   1.817  1.00  0.00      AP1  C
ATOM   3461  NH1 ARG A 222      15.174 -11.899   2.796  1.00  0.00      AP1  N
ATOM   3462 HH11 ARG A 222      16.148 -11.683   2.733  1.00  0.00      AP1   
ATOM   3463 HH12 ARG A 222      14.794 -11.910   3.721  1.00  0.00      AP1   
ATOM   3464  NH2 ARG A 222      14.865 -12.144   0.693  1.00  0.00      AP1  N
ATOM   3465 HH21 ARG A 222      15.728 -11.640   0.674  1.00  0.00      AP1   
ATOM   3466 HH22 ARG A 222      14.258 -12.348  -0.075  1.00  0.00      AP1   
ATOM   3467  C   ARG A 222      12.809 -16.405   4.388  1.00  0.00      AP1  C
ATOM   3468  O   ARG A 222      13.505 -15.934   5.289  1.00  0.00      AP1  O
ATOM   3469  N   PHE A 223      12.475 -17.696   4.275  1.00  0.00      AP1  N
ATOM   3470  HN  PHE A 223      12.027 -17.989   3.434  1.00  0.00      AP1   
ATOM   3471  CA  PHE A 223      12.804 -18.652   5.350  1.00  0.00      AP1  C
ATOM   3472  HA  PHE A 223      13.486 -18.217   6.066  1.00  0.00      AP1   
ATOM   3473  CB  PHE A 223      11.543 -19.173   6.037  1.00  0.00      AP1  C
ATOM   3474  HB1 PHE A 223      10.934 -19.586   5.205  1.00  0.00      AP1   
ATOM   3475  HB2 PHE A 223      11.719 -19.952   6.810  1.00  0.00      AP1   
ATOM   3476  CG  PHE A 223      10.724 -18.123   6.728  1.00  0.00      AP1  C
ATOM   3477  CD1 PHE A 223      11.257 -17.256   7.700  1.00  0.00      AP1  C
ATOM   3478  HD1 PHE A 223      12.322 -17.336   7.859  1.00  0.00      AP1   
ATOM   3479  CE1 PHE A 223      10.409 -16.510   8.537  1.00  0.00      AP1  C
ATOM   3480  HE1 PHE A 223      10.838 -15.798   9.227  1.00  0.00      AP1   
ATOM   3481  CZ  PHE A 223       9.034 -16.695   8.462  1.00  0.00      AP1  C
ATOM   3482  HZ  PHE A 223       8.437 -16.051   9.091  1.00  0.00      AP1   
ATOM   3483  CD2 PHE A 223       9.339 -18.295   6.681  1.00  0.00      AP1  C
ATOM   3484  HD2 PHE A 223       9.025 -19.208   6.196  1.00  0.00      AP1   
ATOM   3485  CE2 PHE A 223       8.472 -17.543   7.481  1.00  0.00      AP1  C
ATOM   3486  HE2 PHE A 223       7.402 -17.543   7.331  1.00  0.00      AP1   
ATOM   3487  C   PHE A 223      13.569 -19.929   4.831  1.00  0.00      AP1  C
ATOM   3488  O   PHE A 223      12.924 -20.904   4.503  1.00  0.00      AP1  O
ATOM   3489  N   PRO A 224      14.929 -19.955   4.679  1.00  0.00      AP1  N
ATOM   3490  CD  PRO A 224      15.841 -18.866   4.998  1.00  0.00      AP1  C
ATOM   3491  HD1 PRO A 224      16.247 -19.062   6.013  1.00  0.00      AP1   
ATOM   3492  HD2 PRO A 224      15.257 -17.938   4.821  1.00  0.00      AP1   
ATOM   3493  CA  PRO A 224      15.601 -20.969   3.791  1.00  0.00      AP1  C
ATOM   3494  HA  PRO A 224      15.089 -21.027   2.842  1.00  0.00      AP1   
ATOM   3495  CB  PRO A 224      17.069 -20.479   3.734  1.00  0.00      AP1  C
ATOM   3496  HB1 PRO A 224      17.491 -20.821   2.765  1.00  0.00      AP1   
ATOM   3497  HB2 PRO A 224      17.771 -20.910   4.480  1.00  0.00      AP1   
ATOM   3498  CG  PRO A 224      16.861 -18.946   3.970  1.00  0.00      AP1  C
ATOM   3499  HG1 PRO A 224      16.440 -18.556   3.019  1.00  0.00      AP1   
ATOM   3500  HG2 PRO A 224      17.689 -18.242   4.201  1.00  0.00      AP1   
ATOM   3501  C   PRO A 224      15.492 -22.357   4.397  1.00  0.00      AP1  C
ATOM   3502  O   PRO A 224      15.742 -23.396   3.750  1.00  0.00      AP1  O
ATOM   3503  N   LYS A 225      15.424 -22.389   5.749  1.00  0.00      AP1  N
ATOM   3504  HN  LYS A 225      15.324 -21.496   6.180  1.00  0.00      AP1   
ATOM   3505  CA  LYS A 225      15.553 -23.641   6.522  1.00  0.00      AP1  C
ATOM   3506  HA  LYS A 225      16.168 -24.356   5.996  1.00  0.00      AP1   
ATOM   3507  CB  LYS A 225      16.184 -23.286   7.887  1.00  0.00      AP1  C
ATOM   3508  HB1 LYS A 225      15.750 -22.348   8.294  1.00  0.00      AP1   
ATOM   3509  HB2 LYS A 225      16.058 -24.119   8.611  1.00  0.00      AP1   
ATOM   3510  CG  LYS A 225      17.694 -22.933   7.662  1.00  0.00      AP1  C
ATOM   3511  HG1 LYS A 225      18.268 -23.880   7.574  1.00  0.00      AP1   
ATOM   3512  HG2 LYS A 225      17.780 -22.387   6.698  1.00  0.00      AP1   
ATOM   3513  CD  LYS A 225      18.260 -22.016   8.834  1.00  0.00      AP1  C
ATOM   3514  HD1 LYS A 225      17.937 -20.954   8.800  1.00  0.00      AP1   
ATOM   3515  HD2 LYS A 225      17.893 -22.387   9.815  1.00  0.00      AP1   
ATOM   3516  CE  LYS A 225      19.807 -21.955   8.775  1.00  0.00      AP1  C
ATOM   3517  HE1 LYS A 225      20.239 -21.602   9.735  1.00  0.00      AP1   
ATOM   3518  HE2 LYS A 225      20.203 -22.957   8.506  1.00  0.00      AP1   
ATOM   3519  NZ  LYS A 225      20.209 -20.846   7.850  1.00  0.00      AP1  N
ATOM   3520  HZ1 LYS A 225      19.562 -20.052   8.029  1.00  0.00      AP1   
ATOM   3521  HZ2 LYS A 225      21.207 -20.581   7.973  1.00  0.00      AP1   
ATOM   3522  HZ3 LYS A 225      20.159 -21.267   6.901  1.00  0.00      AP1   
ATOM   3523  C   LYS A 225      14.148 -24.146   6.776  1.00  0.00      AP1  C
ATOM   3524  O   LYS A 225      14.060 -25.340   7.141  1.00  0.00      AP1  O
ATOM   3525  N   ALA A 226      12.986 -23.537   6.387  1.00  0.00      AP1  N
ATOM   3526  HN  ALA A 226      12.954 -22.808   5.708  1.00  0.00      AP1   
ATOM   3527  CA  ALA A 226      11.652 -24.078   6.890  1.00  0.00      AP1  C
ATOM   3528  HA  ALA A 226      11.852 -24.707   7.745  1.00  0.00      AP1   
ATOM   3529  CB  ALA A 226      10.628 -23.067   7.308  1.00  0.00      AP1  C
ATOM   3530  HB1 ALA A 226      10.946 -22.381   8.123  1.00  0.00      AP1   
ATOM   3531  HB2 ALA A 226      10.419 -22.324   6.509  1.00  0.00      AP1   
ATOM   3532  HB3 ALA A 226       9.592 -23.382   7.553  1.00  0.00      AP1   
ATOM   3533  C   ALA A 226      11.035 -24.949   5.881  1.00  0.00      AP1  C
ATOM   3534  O   ALA A 226      10.977 -24.694   4.727  1.00  0.00      AP1  O
ATOM   3535  N   GLU A 227      10.340 -26.012   6.271  1.00  0.00      AP1  N
ATOM   3536  HN  GLU A 227      10.289 -26.171   7.254  1.00  0.00      AP1   
ATOM   3537  CA  GLU A 227       9.781 -26.991   5.219  1.00  0.00      AP1  C
ATOM   3538  HA  GLU A 227      10.470 -27.113   4.396  1.00  0.00      AP1   
ATOM   3539  CB  GLU A 227       9.823 -28.384   5.802  1.00  0.00      AP1  C
ATOM   3540  HB1 GLU A 227       9.565 -29.073   4.970  1.00  0.00      AP1   
ATOM   3541  HB2 GLU A 227      10.878 -28.633   6.046  1.00  0.00      AP1   
ATOM   3542  CG  GLU A 227       8.967 -28.644   7.120  1.00  0.00      AP1  C
ATOM   3543  HG1 GLU A 227       9.353 -28.136   8.029  1.00  0.00      AP1   
ATOM   3544  HG2 GLU A 227       7.942 -28.298   6.868  1.00  0.00      AP1   
ATOM   3545  CD  GLU A 227       8.845 -30.108   7.541  1.00  0.00      AP1  C
ATOM   3546  OE1 GLU A 227       9.020 -30.483   8.732  1.00  0.00      AP1  O
ATOM   3547  OE2 GLU A 227       8.497 -30.902   6.656  1.00  0.00      AP1  O
ATOM   3548  C   GLU A 227       8.470 -26.538   4.574  1.00  0.00      AP1  C
ATOM   3549  O   GLU A 227       7.844 -25.625   5.075  1.00  0.00      AP1  O
ATOM   3550  N   PHE A 228       8.030 -27.166   3.479  1.00  0.00      AP1  N
ATOM   3551  HN  PHE A 228       8.450 -28.023   3.191  1.00  0.00      AP1   
ATOM   3552  CA  PHE A 228       6.821 -26.751   2.786  1.00  0.00      AP1  C
ATOM   3553  HA  PHE A 228       6.816 -25.694   2.568  1.00  0.00      AP1   
ATOM   3554  CB  PHE A 228       6.667 -27.584   1.471  1.00  0.00      AP1  C
ATOM   3555  HB1 PHE A 228       7.592 -27.582   0.856  1.00  0.00      AP1   
ATOM   3556  HB2 PHE A 228       6.621 -28.655   1.764  1.00  0.00      AP1   
ATOM   3557  CG  PHE A 228       5.525 -27.175   0.581  1.00  0.00      AP1  C
ATOM   3558  CD1 PHE A 228       5.305 -25.838   0.202  1.00  0.00      AP1  C
ATOM   3559  HD1 PHE A 228       5.938 -25.030   0.538  1.00  0.00      AP1   
ATOM   3560  CE1 PHE A 228       4.227 -25.423  -0.636  1.00  0.00      AP1  C
ATOM   3561  HE1 PHE A 228       4.256 -24.421  -1.039  1.00  0.00      AP1   
ATOM   3562  CZ  PHE A 228       3.385 -26.363  -1.126  1.00  0.00      AP1  C
ATOM   3563  HZ  PHE A 228       2.546 -26.198  -1.786  1.00  0.00      AP1   
ATOM   3564  CD2 PHE A 228       4.541 -28.113   0.095  1.00  0.00      AP1  C
ATOM   3565  HD2 PHE A 228       4.589 -29.133   0.448  1.00  0.00      AP1   
ATOM   3566  CE2 PHE A 228       3.470 -27.701  -0.693  1.00  0.00      AP1  C
ATOM   3567  HE2 PHE A 228       2.857 -28.444  -1.182  1.00  0.00      AP1   
ATOM   3568  C   PHE A 228       5.569 -26.933   3.673  1.00  0.00      AP1  C
ATOM   3569  O   PHE A 228       4.639 -26.056   3.588  1.00  0.00      AP1  O
ATOM   3570  N   ALA A 229       5.400 -28.007   4.428  1.00  0.00      AP1  N
ATOM   3571  HN  ALA A 229       6.137 -28.679   4.399  1.00  0.00      AP1   
ATOM   3572  CA  ALA A 229       4.294 -28.152   5.343  1.00  0.00      AP1  C
ATOM   3573  HA  ALA A 229       3.485 -28.141   4.628  1.00  0.00      AP1   
ATOM   3574  CB  ALA A 229       4.394 -29.565   6.068  1.00  0.00      AP1  C
ATOM   3575  HB1 ALA A 229       3.459 -29.774   6.631  1.00  0.00      AP1   
ATOM   3576  HB2 ALA A 229       4.544 -30.321   5.268  1.00  0.00      AP1   
ATOM   3577  HB3 ALA A 229       5.315 -29.643   6.684  1.00  0.00      AP1   
ATOM   3578  C   ALA A 229       4.185 -27.160   6.448  1.00  0.00      AP1  C
ATOM   3579  O   ALA A 229       3.058 -26.683   6.758  1.00  0.00      AP1  O
ATOM   3580  N   GLU A 230       5.344 -26.798   7.128  1.00  0.00      AP1  N
ATOM   3581  HN  GLU A 230       6.120 -27.401   6.963  1.00  0.00      AP1   
ATOM   3582  CA  GLU A 230       5.507 -25.605   7.956  1.00  0.00      AP1  C
ATOM   3583  HA  GLU A 230       4.698 -25.786   8.648  1.00  0.00      AP1   
ATOM   3584  CB  GLU A 230       6.963 -25.582   8.585  1.00  0.00      AP1  C
ATOM   3585  HB1 GLU A 230       7.638 -25.546   7.704  1.00  0.00      AP1   
ATOM   3586  HB2 GLU A 230       7.087 -24.629   9.143  1.00  0.00      AP1   
ATOM   3587  CG  GLU A 230       7.140 -26.705   9.580  1.00  0.00      AP1  C
ATOM   3588  HG1 GLU A 230       6.894 -27.763   9.347  1.00  0.00      AP1   
ATOM   3589  HG2 GLU A 230       8.199 -26.716   9.916  1.00  0.00      AP1   
ATOM   3590  CD  GLU A 230       6.267 -26.300  10.798  1.00  0.00      AP1  C
ATOM   3591  OE1 GLU A 230       5.286 -26.977  11.097  1.00  0.00      AP1  O
ATOM   3592  OE2 GLU A 230       6.726 -25.382  11.504  1.00  0.00      AP1  O
ATOM   3593  C   GLU A 230       5.154 -24.320   7.328  1.00  0.00      AP1  C
ATOM   3594  O   GLU A 230       4.380 -23.461   7.761  1.00  0.00      AP1  O
ATOM   3595  N   VAL A 231       5.720 -24.134   6.156  1.00  0.00      AP1  N
ATOM   3596  HN  VAL A 231       6.473 -24.589   5.688  1.00  0.00      AP1   
ATOM   3597  CA  VAL A 231       5.370 -22.892   5.352  1.00  0.00      AP1  C
ATOM   3598  HA  VAL A 231       5.594 -21.943   5.816  1.00  0.00      AP1   
ATOM   3599  CB  VAL A 231       6.373 -22.698   4.222  1.00  0.00      AP1  C
ATOM   3600  HB  VAL A 231       6.385 -23.693   3.729  1.00  0.00      AP1   
ATOM   3601  CG1 VAL A 231       5.884 -21.708   3.128  1.00  0.00      AP1  C
ATOM   3602 HG11 VAL A 231       5.722 -20.713   3.594  1.00  0.00      AP1   
ATOM   3603 HG12 VAL A 231       6.622 -21.725   2.298  1.00  0.00      AP1   
ATOM   3604 HG13 VAL A 231       4.926 -22.000   2.647  1.00  0.00      AP1   
ATOM   3605  CG2 VAL A 231       7.777 -22.263   4.794  1.00  0.00      AP1  C
ATOM   3606 HG21 VAL A 231       7.933 -22.791   5.759  1.00  0.00      AP1   
ATOM   3607 HG22 VAL A 231       8.546 -22.544   4.043  1.00  0.00      AP1   
ATOM   3608 HG23 VAL A 231       7.893 -21.167   4.936  1.00  0.00      AP1   
ATOM   3609  C   VAL A 231       3.868 -22.960   4.981  1.00  0.00      AP1  C
ATOM   3610  O   VAL A 231       3.228 -21.961   5.133  1.00  0.00      AP1  O
ATOM   3611  N   SER A 232       3.311 -24.168   4.707  1.00  0.00      AP1  N
ATOM   3612  HN  SER A 232       3.912 -24.951   4.567  1.00  0.00      AP1   
ATOM   3613  CA  SER A 232       1.831 -24.236   4.557  1.00  0.00      AP1  C
ATOM   3614  HA  SER A 232       1.634 -23.518   3.774  1.00  0.00      AP1   
ATOM   3615  CB  SER A 232       1.269 -25.619   4.073  1.00  0.00      AP1  C
ATOM   3616  HB1 SER A 232       1.728 -26.402   4.714  1.00  0.00      AP1   
ATOM   3617  HB2 SER A 232       0.158 -25.642   4.087  1.00  0.00      AP1   
ATOM   3618  OG  SER A 232       1.612 -25.820   2.696  1.00  0.00      AP1  O
ATOM   3619  HG1 SER A 232       2.549 -25.661   2.561  1.00  0.00      AP1   
ATOM   3620  C   SER A 232       1.002 -23.758   5.825  1.00  0.00      AP1  C
ATOM   3621  O   SER A 232       0.002 -23.020   5.760  1.00  0.00      AP1  O
ATOM   3622  N   LYS A 233       1.419 -24.289   7.017  1.00  0.00      AP1  N
ATOM   3623  HN  LYS A 233       2.062 -25.048   7.075  1.00  0.00      AP1   
ATOM   3624  CA  LYS A 233       0.943 -23.828   8.363  1.00  0.00      AP1  C
ATOM   3625  HA  LYS A 233      -0.110 -24.025   8.221  1.00  0.00      AP1   
ATOM   3626  CB  LYS A 233       1.542 -24.625   9.532  1.00  0.00      AP1  C
ATOM   3627  HB1 LYS A 233       1.131 -25.656   9.579  1.00  0.00      AP1   
ATOM   3628  HB2 LYS A 233       2.651 -24.566   9.505  1.00  0.00      AP1   
ATOM   3629  CG  LYS A 233       1.179 -24.112  10.980  1.00  0.00      AP1  C
ATOM   3630  HG1 LYS A 233       1.648 -24.852  11.663  1.00  0.00      AP1   
ATOM   3631  HG2 LYS A 233       1.607 -23.126  11.260  1.00  0.00      AP1   
ATOM   3632  CD  LYS A 233      -0.329 -24.044  11.240  1.00  0.00      AP1  C
ATOM   3633  HD1 LYS A 233      -0.721 -23.068  10.884  1.00  0.00      AP1   
ATOM   3634  HD2 LYS A 233      -0.995 -24.866  10.900  1.00  0.00      AP1   
ATOM   3635  CE  LYS A 233      -0.583 -24.125  12.785  1.00  0.00      AP1  C
ATOM   3636  HE1 LYS A 233      -1.663 -24.173  13.039  1.00  0.00      AP1   
ATOM   3637  HE2 LYS A 233      -0.138 -25.037  13.237  1.00  0.00      AP1   
ATOM   3638  NZ  LYS A 233      -0.122 -22.910  13.452  1.00  0.00      AP1  N
ATOM   3639  HZ1 LYS A 233       0.891 -23.104  13.317  1.00  0.00      AP1   
ATOM   3640  HZ2 LYS A 233      -0.503 -22.030  13.050  1.00  0.00      AP1   
ATOM   3641  HZ3 LYS A 233      -0.313 -23.038  14.466  1.00  0.00      AP1   
ATOM   3642  C   LYS A 233       1.090 -22.291   8.586  1.00  0.00      AP1  C
ATOM   3643  O   LYS A 233       0.105 -21.646   8.925  1.00  0.00      AP1  O
ATOM   3644  N   LEU A 234       2.289 -21.639   8.335  1.00  0.00      AP1  N
ATOM   3645  HN  LEU A 234       3.080 -22.187   8.074  1.00  0.00      AP1   
ATOM   3646  CA  LEU A 234       2.574 -20.245   8.393  1.00  0.00      AP1  C
ATOM   3647  HA  LEU A 234       2.323 -19.874   9.376  1.00  0.00      AP1   
ATOM   3648  CB  LEU A 234       4.067 -20.047   8.124  1.00  0.00      AP1  C
ATOM   3649  HB1 LEU A 234       4.412 -20.587   7.217  1.00  0.00      AP1   
ATOM   3650  HB2 LEU A 234       4.342 -18.975   8.026  1.00  0.00      AP1   
ATOM   3651  CG  LEU A 234       5.037 -20.544   9.284  1.00  0.00      AP1  C
ATOM   3652  HG  LEU A 234       4.836 -21.626   9.441  1.00  0.00      AP1   
ATOM   3653  CD1 LEU A 234       6.509 -20.351   8.929  1.00  0.00      AP1  C
ATOM   3654 HD11 LEU A 234       6.837 -21.036   8.118  1.00  0.00      AP1   
ATOM   3655 HD12 LEU A 234       6.820 -19.331   8.618  1.00  0.00      AP1   
ATOM   3656 HD13 LEU A 234       7.180 -20.544   9.793  1.00  0.00      AP1   
ATOM   3657  CD2 LEU A 234       4.742 -19.743  10.627  1.00  0.00      AP1  C
ATOM   3658 HD21 LEU A 234       5.440 -20.087  11.420  1.00  0.00      AP1   
ATOM   3659 HD22 LEU A 234       4.844 -18.644  10.502  1.00  0.00      AP1   
ATOM   3660 HD23 LEU A 234       3.715 -19.953  10.993  1.00  0.00      AP1   
ATOM   3661  C   LEU A 234       1.828 -19.388   7.387  1.00  0.00      AP1  C
ATOM   3662  O   LEU A 234       1.214 -18.353   7.756  1.00  0.00      AP1  O
ATOM   3663  N   VAL A 235       1.624 -19.841   6.129  1.00  0.00      AP1  N
ATOM   3664  HN  VAL A 235       1.975 -20.762   5.982  1.00  0.00      AP1   
ATOM   3665  CA  VAL A 235       0.823 -19.244   5.036  1.00  0.00      AP1  C
ATOM   3666  HA  VAL A 235       1.206 -18.236   4.980  1.00  0.00      AP1   
ATOM   3667  CB  VAL A 235       1.133 -19.943   3.831  1.00  0.00      AP1  C
ATOM   3668  HB  VAL A 235       1.246 -21.036   3.994  1.00  0.00      AP1   
ATOM   3669  CG1 VAL A 235      -0.006 -19.888   2.807  1.00  0.00      AP1  C
ATOM   3670 HG11 VAL A 235      -0.924 -20.369   3.206  1.00  0.00      AP1   
ATOM   3671 HG12 VAL A 235      -0.154 -18.826   2.515  1.00  0.00      AP1   
ATOM   3672 HG13 VAL A 235       0.253 -20.390   1.850  1.00  0.00      AP1   
ATOM   3673  CG2 VAL A 235       2.454 -19.498   3.190  1.00  0.00      AP1  C
ATOM   3674 HG21 VAL A 235       2.604 -19.950   2.187  1.00  0.00      AP1   
ATOM   3675 HG22 VAL A 235       2.350 -18.395   3.103  1.00  0.00      AP1   
ATOM   3676 HG23 VAL A 235       3.222 -19.819   3.926  1.00  0.00      AP1   
ATOM   3677  C   VAL A 235      -0.686 -19.198   5.325  1.00  0.00      AP1  C
ATOM   3678  O   VAL A 235      -1.345 -18.139   5.246  1.00  0.00      AP1  O
ATOM   3679  N   THR A 236      -1.278 -20.350   5.820  1.00  0.00      AP1  N
ATOM   3680  HN  THR A 236      -0.786 -21.213   5.898  1.00  0.00      AP1   
ATOM   3681  CA  THR A 236      -2.592 -20.560   6.390  1.00  0.00      AP1  C
ATOM   3682  HA  THR A 236      -3.309 -20.471   5.588  1.00  0.00      AP1   
ATOM   3683  CB  THR A 236      -2.856 -22.036   6.713  1.00  0.00      AP1  C
ATOM   3684  HB  THR A 236      -2.025 -22.349   7.380  1.00  0.00      AP1   
ATOM   3685  OG1 THR A 236      -2.730 -23.050   5.690  1.00  0.00      AP1  O
ATOM   3686  HG1 THR A 236      -1.813 -23.129   5.416  1.00  0.00      AP1   
ATOM   3687  CG2 THR A 236      -4.220 -22.265   7.389  1.00  0.00      AP1  C
ATOM   3688 HG21 THR A 236      -5.007 -21.918   6.685  1.00  0.00      AP1   
ATOM   3689 HG22 THR A 236      -4.420 -23.354   7.484  1.00  0.00      AP1   
ATOM   3690 HG23 THR A 236      -4.194 -21.776   8.386  1.00  0.00      AP1   
ATOM   3691  C   THR A 236      -2.863 -19.627   7.495  1.00  0.00      AP1  C
ATOM   3692  O   THR A 236      -3.827 -18.890   7.526  1.00  0.00      AP1  O
ATOM   3693  N   ASP A 237      -1.989 -19.650   8.560  1.00  0.00      AP1  N
ATOM   3694  HN  ASP A 237      -1.252 -20.321   8.553  1.00  0.00      AP1   
ATOM   3695  CA  ASP A 237      -2.090 -18.671   9.626  1.00  0.00      AP1  C
ATOM   3696  HA  ASP A 237      -3.113 -18.851   9.925  1.00  0.00      AP1   
ATOM   3697  CB  ASP A 237      -1.174 -18.933  10.852  1.00  0.00      AP1  C
ATOM   3698  HB1 ASP A 237      -0.101 -18.950  10.564  1.00  0.00      AP1   
ATOM   3699  HB2 ASP A 237      -1.280 -18.098  11.578  1.00  0.00      AP1   
ATOM   3700  CG  ASP A 237      -1.550 -20.189  11.556  1.00  0.00      AP1  C
ATOM   3701  OD1 ASP A 237      -0.978 -20.502  12.638  1.00  0.00      AP1  O
ATOM   3702  OD2 ASP A 237      -2.510 -20.858  11.119  1.00  0.00      AP1  O
ATOM   3703  C   ASP A 237      -1.953 -17.181   9.198  1.00  0.00      AP1  C
ATOM   3704  O   ASP A 237      -2.707 -16.295   9.589  1.00  0.00      AP1  O
ATOM   3705  N   LEU A 238      -0.977 -16.889   8.359  1.00  0.00      AP1  N
ATOM   3706  HN  LEU A 238      -0.408 -17.580   7.919  1.00  0.00      AP1   
ATOM   3707  CA  LEU A 238      -0.792 -15.518   7.829  1.00  0.00      AP1  C
ATOM   3708  HA  LEU A 238      -0.701 -14.864   8.684  1.00  0.00      AP1   
ATOM   3709  CB  LEU A 238       0.508 -15.305   6.993  1.00  0.00      AP1  C
ATOM   3710  HB1 LEU A 238       1.359 -15.712   7.580  1.00  0.00      AP1   
ATOM   3711  HB2 LEU A 238       0.222 -15.936   6.124  1.00  0.00      AP1   
ATOM   3712  CG  LEU A 238       0.983 -13.949   6.561  1.00  0.00      AP1  C
ATOM   3713  HG  LEU A 238       0.110 -13.410   6.134  1.00  0.00      AP1   
ATOM   3714  CD1 LEU A 238       1.576 -13.153   7.729  1.00  0.00      AP1  C
ATOM   3715 HD11 LEU A 238       0.927 -13.134   8.631  1.00  0.00      AP1   
ATOM   3716 HD12 LEU A 238       2.468 -13.771   7.965  1.00  0.00      AP1   
ATOM   3717 HD13 LEU A 238       1.819 -12.074   7.634  1.00  0.00      AP1   
ATOM   3718  CD2 LEU A 238       2.055 -14.125   5.528  1.00  0.00      AP1  C
ATOM   3719 HD21 LEU A 238       2.829 -14.752   6.020  1.00  0.00      AP1   
ATOM   3720 HD22 LEU A 238       1.584 -14.533   4.608  1.00  0.00      AP1   
ATOM   3721 HD23 LEU A 238       2.497 -13.151   5.228  1.00  0.00      AP1   
ATOM   3722  C   LEU A 238      -1.944 -14.932   6.987  1.00  0.00      AP1  C
ATOM   3723  O   LEU A 238      -2.306 -13.755   7.047  1.00  0.00      AP1  O
ATOM   3724  N   THR A 239      -2.617 -15.753   6.253  1.00  0.00      AP1  N
ATOM   3725  HN  THR A 239      -2.204 -16.660   6.232  1.00  0.00      AP1   
ATOM   3726  CA  THR A 239      -3.789 -15.505   5.355  1.00  0.00      AP1  C
ATOM   3727  HA  THR A 239      -3.526 -14.652   4.747  1.00  0.00      AP1   
ATOM   3728  CB  THR A 239      -4.150 -16.643   4.525  1.00  0.00      AP1  C
ATOM   3729  HB  THR A 239      -4.369 -17.543   5.138  1.00  0.00      AP1   
ATOM   3730  OG1 THR A 239      -3.124 -17.093   3.688  1.00  0.00      AP1  O
ATOM   3731  HG1 THR A 239      -2.409 -17.484   4.195  1.00  0.00      AP1   
ATOM   3732  CG2 THR A 239      -5.298 -16.379   3.559  1.00  0.00      AP1  C
ATOM   3733 HG21 THR A 239      -5.130 -15.388   3.084  1.00  0.00      AP1   
ATOM   3734 HG22 THR A 239      -5.331 -17.040   2.666  1.00  0.00      AP1   
ATOM   3735 HG23 THR A 239      -6.324 -16.400   3.984  1.00  0.00      AP1   
ATOM   3736  C   THR A 239      -5.002 -15.052   6.193  1.00  0.00      AP1  C
ATOM   3737  O   THR A 239      -5.741 -14.153   5.787  1.00  0.00      AP1  O
ATOM   3738  N   LYS A 240      -5.268 -15.660   7.306  1.00  0.00      AP1  N
ATOM   3739  HN  LYS A 240      -4.698 -16.399   7.657  1.00  0.00      AP1   
ATOM   3740  CA  LYS A 240      -6.283 -15.237   8.280  1.00  0.00      AP1  C
ATOM   3741  HA  LYS A 240      -7.220 -15.184   7.746  1.00  0.00      AP1   
ATOM   3742  CB  LYS A 240      -6.253 -16.314   9.373  1.00  0.00      AP1  C
ATOM   3743  HB1 LYS A 240      -6.421 -17.345   8.996  1.00  0.00      AP1   
ATOM   3744  HB2 LYS A 240      -5.288 -16.357   9.923  1.00  0.00      AP1   
ATOM   3745  CG  LYS A 240      -7.365 -16.081  10.411  1.00  0.00      AP1  C
ATOM   3746  HG1 LYS A 240      -7.531 -14.994  10.570  1.00  0.00      AP1   
ATOM   3747  HG2 LYS A 240      -8.397 -16.327  10.079  1.00  0.00      AP1   
ATOM   3748  CD  LYS A 240      -7.102 -16.854  11.744  1.00  0.00      AP1   
ATOM   3749  HD1 LYS A 240      -6.936 -17.939  11.575  1.00  0.00      AP1   
ATOM   3750  HD2 LYS A 240      -6.078 -16.642  12.121  1.00  0.00      AP1   
ATOM   3751  CE  LYS A 240      -8.200 -16.575  12.868  1.00  0.00      AP1   
ATOM   3752  HE1 LYS A 240      -8.274 -15.468  12.929  1.00  0.00      AP1   
ATOM   3753  HE2 LYS A 240      -9.175 -17.003  12.552  1.00  0.00      AP1   
ATOM   3754  NZ  LYS A 240      -7.738 -17.081  14.156  1.00  0.00      AP1   
ATOM   3755  HZ1 LYS A 240      -7.021 -16.413  14.504  1.00  0.00      AP1   
ATOM   3756  HZ2 LYS A 240      -8.486 -16.884  14.852  1.00  0.00      AP1   
ATOM   3757  HZ3 LYS A 240      -7.421 -18.070  14.101  1.00  0.00      AP1   
ATOM   3758  C   LYS A 240      -6.045 -13.903   8.885  1.00  0.00      AP1  C
ATOM   3759  O   LYS A 240      -6.957 -13.096   9.080  1.00  0.00      AP1  O
ATOM   3760  N   VAL A 241      -4.792 -13.578   9.236  1.00  0.00      AP1  N
ATOM   3761  HN  VAL A 241      -4.024 -14.197   9.096  1.00  0.00      AP1   
ATOM   3762  CA  VAL A 241      -4.386 -12.324   9.946  1.00  0.00      AP1  C
ATOM   3763  HA  VAL A 241      -4.872 -12.187  10.900  1.00  0.00      AP1   
ATOM   3764  CB  VAL A 241      -2.868 -12.347  10.157  1.00  0.00      AP1  C
ATOM   3765  HB  VAL A 241      -2.380 -12.684   9.218  1.00  0.00      AP1   
ATOM   3766  CG1 VAL A 241      -2.266 -11.023  10.552  1.00  0.00      AP1  C
ATOM   3767 HG11 VAL A 241      -1.207 -11.193  10.840  1.00  0.00      AP1   
ATOM   3768 HG12 VAL A 241      -2.245 -10.481   9.582  1.00  0.00      AP1   
ATOM   3769 HG13 VAL A 241      -2.850 -10.520  11.352  1.00  0.00      AP1   
ATOM   3770  CG2 VAL A 241      -2.623 -13.344  11.251  1.00  0.00      AP1  C
ATOM   3771 HG21 VAL A 241      -1.572 -13.232  11.591  1.00  0.00      AP1   
ATOM   3772 HG22 VAL A 241      -3.322 -13.123  12.086  1.00  0.00      AP1   
ATOM   3773 HG23 VAL A 241      -2.848 -14.427  11.145  1.00  0.00      AP1   
ATOM   3774  C   VAL A 241      -4.717 -11.155   9.063  1.00  0.00      AP1  C
ATOM   3775  O   VAL A 241      -5.458 -10.243   9.396  1.00  0.00      AP1  O
ATOM   3776  N   HSD A 242      -4.323 -11.348   7.781  1.00  0.00      AP1  N
ATOM   3777  HN  HSD A 242      -3.644 -12.068   7.654  1.00  0.00      AP1   
ATOM   3778  CA  HSD A 242      -4.790 -10.309   6.866  1.00  0.00      AP1  C
ATOM   3779  HA  HSD A 242      -4.480  -9.346   7.244  1.00  0.00      AP1   
ATOM   3780  CB  HSD A 242      -4.146 -10.622   5.500  1.00  0.00      AP1  C
ATOM   3781  HB1 HSD A 242      -4.456 -11.619   5.119  1.00  0.00      AP1   
ATOM   3782  HB2 HSD A 242      -4.447  -9.815   4.799  1.00  0.00      AP1   
ATOM   3783  ND1 HSD A 242      -1.721 -11.319   5.635  1.00  0.00      AP1  N
ATOM   3784  HD1 HSD A 242      -1.885 -12.262   5.925  1.00  0.00      AP1   
ATOM   3785  CG  HSD A 242      -2.675 -10.397   5.683  1.00  0.00      AP1  C
ATOM   3786  CE1 HSD A 242      -0.562 -10.725   5.497  1.00  0.00      AP1  C
ATOM   3787  HE1 HSD A 242       0.406 -11.227   5.489  1.00  0.00      AP1   
ATOM   3788  NE2 HSD A 242      -0.682  -9.455   5.555  1.00  0.00      AP1  N
ATOM   3789  CD2 HSD A 242      -2.025  -9.225   5.638  1.00  0.00      AP1  C
ATOM   3790  HD2 HSD A 242      -2.323  -8.187   5.566  1.00  0.00      AP1   
ATOM   3791  C   HSD A 242      -6.328 -10.302   6.650  1.00  0.00      AP1  C
ATOM   3792  O   HSD A 242      -6.912  -9.248   6.442  1.00  0.00      AP1  O
ATOM   3793  N   THR A 243      -7.008 -11.429   6.651  1.00  0.00      AP1  N
ATOM   3794  HN  THR A 243      -6.509 -12.135   7.147  1.00  0.00      AP1   
ATOM   3795  CA  THR A 243      -8.473 -11.492   6.394  1.00  0.00      AP1  C
ATOM   3796  HA  THR A 243      -8.713 -11.015   5.456  1.00  0.00      AP1   
ATOM   3797  CB  THR A 243      -9.077 -12.917   6.301  1.00  0.00      AP1  C
ATOM   3798  HB  THR A 243      -8.930 -13.321   7.325  1.00  0.00      AP1   
ATOM   3799  OG1 THR A 243      -8.440 -13.666   5.337  1.00  0.00      AP1  O
ATOM   3800  HG1 THR A 243      -7.528 -13.800   5.603  1.00  0.00      AP1   
ATOM   3801  CG2 THR A 243     -10.546 -12.921   6.013  1.00  0.00      AP1  C
ATOM   3802 HG21 THR A 243     -10.641 -12.210   5.164  1.00  0.00      AP1   
ATOM   3803 HG22 THR A 243     -10.857 -13.928   5.660  1.00  0.00      AP1   
ATOM   3804 HG23 THR A 243     -11.216 -12.650   6.856  1.00  0.00      AP1   
ATOM   3805  C   THR A 243      -9.235 -10.784   7.500  1.00  0.00      AP1  C
ATOM   3806  O   THR A 243     -10.149  -9.959   7.216  1.00  0.00      AP1  O
ATOM   3807  N   GLU A 244      -8.885 -11.018   8.777  1.00  0.00      AP1  N
ATOM   3808  HN  GLU A 244      -8.159 -11.633   9.076  1.00  0.00      AP1   
ATOM   3809  CA  GLU A 244      -9.428 -10.239   9.832  1.00  0.00      AP1  C
ATOM   3810  HA  GLU A 244     -10.507 -10.257   9.795  1.00  0.00      AP1   
ATOM   3811  CB  GLU A 244      -9.012 -10.835  11.237  1.00  0.00      AP1  C
ATOM   3812  HB1 GLU A 244      -7.905 -10.820  11.336  1.00  0.00      AP1   
ATOM   3813  HB2 GLU A 244      -9.388 -10.167  12.042  1.00  0.00      AP1   
ATOM   3814  CG  GLU A 244      -9.542 -12.224  11.529  1.00  0.00      AP1  C
ATOM   3815  HG1 GLU A 244      -9.157 -12.927  10.759  1.00  0.00      AP1   
ATOM   3816  HG2 GLU A 244      -9.100 -12.526  12.502  1.00  0.00      AP1   
ATOM   3817  CD  GLU A 244     -10.980 -12.344  11.630  1.00  0.00      AP1  C
ATOM   3818  OE1 GLU A 244     -11.461 -12.784  12.717  1.00  0.00      AP1  O
ATOM   3819  OE2 GLU A 244     -11.762 -12.059  10.677  1.00  0.00      AP1  O
ATOM   3820  C   GLU A 244      -9.182  -8.760   9.895  1.00  0.00      AP1  C
ATOM   3821  O   GLU A 244     -10.050  -7.969  10.121  1.00  0.00      AP1  O
ATOM   3822  N   CYS A 245      -7.977  -8.373   9.672  1.00  0.00      AP1  N
ATOM   3823  HN  CYS A 245      -7.351  -9.101   9.403  1.00  0.00      AP1   
ATOM   3824  CA  CYS A 245      -7.564  -6.954   9.603  1.00  0.00      AP1  C
ATOM   3825  HA  CYS A 245      -7.990  -6.451  10.458  1.00  0.00      AP1   
ATOM   3826  CB  CYS A 245      -6.051  -6.790   9.545  1.00  0.00      AP1   
ATOM   3827  HB1 CYS A 245      -5.636  -7.729   9.121  1.00  0.00      AP1   
ATOM   3828  HB2 CYS A 245      -5.661  -5.963   8.914  1.00  0.00      AP1   
ATOM   3829  SG  CYS A 245      -5.257  -6.427  11.157  1.00  0.00      AP1   
ATOM   3830  C   CYS A 245      -8.202  -6.243   8.447  1.00  0.00      AP1  C
ATOM   3831  O   CYS A 245      -8.597  -5.049   8.585  1.00  0.00      AP1  O
ATOM   3832  N   CYS A 246      -8.380  -6.956   7.290  1.00  0.00      AP1  N
ATOM   3833  HN  CYS A 246      -8.056  -7.891   7.169  1.00  0.00      AP1   
ATOM   3834  CA  CYS A 246      -9.232  -6.368   6.269  1.00  0.00      AP1  C
ATOM   3835  HA  CYS A 246      -8.979  -5.345   6.034  1.00  0.00      AP1   
ATOM   3836  CB  CYS A 246      -9.025  -7.141   4.971  1.00  0.00      AP1   
ATOM   3837  HB1 CYS A 246      -9.058  -8.249   5.044  1.00  0.00      AP1   
ATOM   3838  HB2 CYS A 246      -9.802  -6.802   4.252  1.00  0.00      AP1   
ATOM   3839  SG  CYS A 246      -7.371  -6.958   4.271  1.00  0.00      AP1   
ATOM   3840  C   CYS A 246     -10.766  -6.227   6.571  1.00  0.00      AP1  C
ATOM   3841  O   CYS A 246     -11.465  -5.262   6.231  1.00  0.00      AP1  O
ATOM   3842  N   HSD A 247     -11.397  -7.117   7.335  1.00  0.00      AP1  N
ATOM   3843  HN  HSD A 247     -10.787  -7.831   7.670  1.00  0.00      AP1   
ATOM   3844  CA  HSD A 247     -12.734  -6.938   7.890  1.00  0.00      AP1  C
ATOM   3845  HA  HSD A 247     -13.311  -6.452   7.117  1.00  0.00      AP1   
ATOM   3846  CB  HSD A 247     -13.270  -8.395   8.262  1.00  0.00      AP1  C
ATOM   3847  HB1 HSD A 247     -12.521  -8.961   8.858  1.00  0.00      AP1   
ATOM   3848  HB2 HSD A 247     -14.189  -8.246   8.868  1.00  0.00      AP1   
ATOM   3849  ND1 HSD A 247     -12.788 -10.044   6.339  1.00  0.00      AP1  N
ATOM   3850  HD1 HSD A 247     -12.023 -10.537   6.754  1.00  0.00      AP1   
ATOM   3851  CG  HSD A 247     -13.583  -9.177   7.022  1.00  0.00      AP1  C
ATOM   3852  CE1 HSD A 247     -13.432 -10.455   5.234  1.00  0.00      AP1  C
ATOM   3853  HE1 HSD A 247     -13.006 -11.211   4.574  1.00  0.00      AP1   
ATOM   3854  NE2 HSD A 247     -14.593  -9.910   5.122  1.00  0.00      AP1  N
ATOM   3855  CD2 HSD A 247     -14.711  -9.122   6.259  1.00  0.00      AP1  C
ATOM   3856  HD2 HSD A 247     -15.575  -8.483   6.392  1.00  0.00      AP1   
ATOM   3857  C   HSD A 247     -12.934  -6.060   9.174  1.00  0.00      AP1  C
ATOM   3858  O   HSD A 247     -14.048  -5.712   9.517  1.00  0.00      AP1  O
ATOM   3859  N   GLY A 248     -11.852  -5.709   9.907  1.00  0.00      AP1  N
ATOM   3860  HN  GLY A 248     -11.055  -6.276   9.712  1.00  0.00      AP1   
ATOM   3861  CA  GLY A 248     -11.957  -4.770  11.042  1.00  0.00      AP1  C
ATOM   3862  HA1 GLY A 248     -12.788  -4.091  10.920  1.00  0.00      AP1   
ATOM   3863  HA2 GLY A 248     -11.082  -4.141  11.131  1.00  0.00      AP1   
ATOM   3864  C   GLY A 248     -12.003  -5.481  12.416  1.00  0.00      AP1  C
ATOM   3865  O   GLY A 248     -12.278  -4.790  13.435  1.00  0.00      AP1  O
ATOM   3866  N   ASP A 249     -11.496  -6.760  12.455  1.00  0.00      AP1  N
ATOM   3867  HN  ASP A 249     -10.956  -7.211  11.748  1.00  0.00      AP1   
ATOM   3868  CA  ASP A 249     -11.494  -7.575  13.633  1.00  0.00      AP1  C
ATOM   3869  HA  ASP A 249     -12.180  -7.043  14.275  1.00  0.00      AP1   
ATOM   3870  CB  ASP A 249     -12.039  -8.921  13.118  1.00  0.00      AP1  C
ATOM   3871  HB1 ASP A 249     -11.669  -9.227  12.117  1.00  0.00      AP1   
ATOM   3872  HB2 ASP A 249     -11.901  -9.672  13.925  1.00  0.00      AP1   
ATOM   3873  CG  ASP A 249     -13.542  -8.718  12.890  1.00  0.00      AP1  C
ATOM   3874  OD1 ASP A 249     -14.259  -9.665  12.359  1.00  0.00      AP1  O
ATOM   3875  OD2 ASP A 249     -14.069  -7.685  13.321  1.00  0.00      AP1  O
ATOM   3876  C   ASP A 249     -10.009  -7.618  14.176  1.00  0.00      AP1  C
ATOM   3877  O   ASP A 249      -9.157  -8.415  13.799  1.00  0.00      AP1  O
ATOM   3878  N   LEU A 250      -9.632  -6.585  14.930  1.00  0.00      AP1  N
ATOM   3879  HN  LEU A 250     -10.338  -5.922  15.165  1.00  0.00      AP1   
ATOM   3880  CA  LEU A 250      -8.274  -6.145  15.116  1.00  0.00      AP1  C
ATOM   3881  HA  LEU A 250      -7.779  -6.505  14.226  1.00  0.00      AP1   
ATOM   3882  CB  LEU A 250      -8.254  -4.608  15.123  1.00  0.00      AP1  C
ATOM   3883  HB1 LEU A 250      -8.583  -4.270  16.129  1.00  0.00      AP1   
ATOM   3884  HB2 LEU A 250      -7.214  -4.217  15.104  1.00  0.00      AP1   
ATOM   3885  CG  LEU A 250      -8.958  -3.841  14.025  1.00  0.00      AP1  C
ATOM   3886  HG  LEU A 250     -10.040  -3.854  14.278  1.00  0.00      AP1   
ATOM   3887  CD1 LEU A 250      -8.572  -2.336  14.172  1.00  0.00      AP1  C
ATOM   3888 HD11 LEU A 250      -8.924  -1.944  15.150  1.00  0.00      AP1   
ATOM   3889 HD12 LEU A 250      -7.468  -2.361  14.054  1.00  0.00      AP1   
ATOM   3890 HD13 LEU A 250      -8.960  -1.727  13.327  1.00  0.00      AP1   
ATOM   3891  CD2 LEU A 250      -8.633  -4.291  12.608  1.00  0.00      AP1  C
ATOM   3892 HD21 LEU A 250      -7.537  -4.470  12.584  1.00  0.00      AP1   
ATOM   3893 HD22 LEU A 250      -9.143  -5.257  12.404  1.00  0.00      AP1   
ATOM   3894 HD23 LEU A 250      -8.933  -3.535  11.851  1.00  0.00      AP1   
ATOM   3895  C   LEU A 250      -7.669  -6.796  16.280  1.00  0.00      AP1  C
ATOM   3896  O   LEU A 250      -6.492  -7.092  16.195  1.00  0.00      AP1  O
ATOM   3897  N   LEU A 251      -8.405  -7.095  17.348  1.00  0.00      AP1  N
ATOM   3898  HN  LEU A 251      -9.395  -6.971  17.353  1.00  0.00      AP1   
ATOM   3899  CA  LEU A 251      -7.923  -7.839  18.531  1.00  0.00      AP1  C
ATOM   3900  HA  LEU A 251      -7.127  -7.246  18.956  1.00  0.00      AP1   
ATOM   3901  CB  LEU A 251      -9.104  -7.918  19.569  1.00  0.00      AP1  C
ATOM   3902  HB1 LEU A 251      -9.706  -8.791  19.238  1.00  0.00      AP1   
ATOM   3903  HB2 LEU A 251      -8.638  -8.088  20.563  1.00  0.00      AP1   
ATOM   3904  CG  LEU A 251     -10.117  -6.744  19.721  1.00  0.00      AP1  C
ATOM   3905  HG  LEU A 251     -10.713  -6.668  18.786  1.00  0.00      AP1   
ATOM   3906  CD1 LEU A 251     -11.185  -7.194  20.736  1.00  0.00      AP1  C
ATOM   3907 HD11 LEU A 251     -10.485  -7.296  21.594  1.00  0.00      AP1   
ATOM   3908 HD12 LEU A 251     -11.943  -6.386  20.810  1.00  0.00      AP1   
ATOM   3909 HD13 LEU A 251     -11.636  -8.167  20.444  1.00  0.00      AP1   
ATOM   3910  CD2 LEU A 251      -9.516  -5.390  20.221  1.00  0.00      AP1  C
ATOM   3911 HD21 LEU A 251      -9.192  -5.490  21.279  1.00  0.00      AP1   
ATOM   3912 HD22 LEU A 251      -8.662  -5.113  19.567  1.00  0.00      AP1   
ATOM   3913 HD23 LEU A 251     -10.248  -4.586  19.993  1.00  0.00      AP1   
ATOM   3914  C   LEU A 251      -7.601  -9.234  18.068  1.00  0.00      AP1  C
ATOM   3915  O   LEU A 251      -6.518  -9.782  18.418  1.00  0.00      AP1  O
ATOM   3916  N   GLU A 252      -8.454  -9.866  17.228  1.00  0.00      AP1  N
ATOM   3917  HN  GLU A 252      -9.359  -9.536  16.970  1.00  0.00      AP1   
ATOM   3918  CA  GLU A 252      -8.165 -11.064  16.518  1.00  0.00      AP1  C
ATOM   3919  HA  GLU A 252      -8.114 -11.908  17.191  1.00  0.00      AP1   
ATOM   3920  CB  GLU A 252      -9.227 -11.409  15.393  1.00  0.00      AP1  C
ATOM   3921  HB1 GLU A 252      -9.365 -10.625  14.618  1.00  0.00      AP1   
ATOM   3922  HB2 GLU A 252      -8.954 -12.280  14.759  1.00  0.00      AP1   
ATOM   3923  CG  GLU A 252     -10.608 -11.629  16.006  1.00  0.00      AP1  C
ATOM   3924  HG1 GLU A 252     -10.984 -10.709  16.503  1.00  0.00      AP1   
ATOM   3925  HG2 GLU A 252     -11.294 -11.795  15.148  1.00  0.00      AP1   
ATOM   3926  CD  GLU A 252     -10.552 -12.813  16.988  1.00  0.00      AP1  C
ATOM   3927  OE1 GLU A 252     -10.888 -12.728  18.199  1.00  0.00      AP1  O
ATOM   3928  OE2 GLU A 252     -10.451 -13.958  16.468  1.00  0.00      AP1  O
ATOM   3929  C   GLU A 252      -6.807 -10.944  15.756  1.00  0.00      AP1  C
ATOM   3930  O   GLU A 252      -5.902 -11.728  15.984  1.00  0.00      AP1  O
ATOM   3931  N   CYS A 253      -6.715  -9.970  14.857  1.00  0.00      AP1  N
ATOM   3932  HN  CYS A 253      -7.406  -9.256  14.776  1.00  0.00      AP1   
ATOM   3933  CA  CYS A 253      -5.603  -9.767  13.971  1.00  0.00      AP1  C
ATOM   3934  HA  CYS A 253      -5.416 -10.657  13.388  1.00  0.00      AP1   
ATOM   3935  CB  CYS A 253      -5.886  -8.577  13.106  1.00  0.00      AP1   
ATOM   3936  HB1 CYS A 253      -6.901  -8.573  12.654  1.00  0.00      AP1   
ATOM   3937  HB2 CYS A 253      -5.894  -7.655  13.727  1.00  0.00      AP1   
ATOM   3938  SG  CYS A 253      -4.657  -8.263  11.775  1.00  0.00      AP1   
ATOM   3939  C   CYS A 253      -4.226  -9.527  14.569  1.00  0.00      AP1  C
ATOM   3940  O   CYS A 253      -3.206 -10.095  14.216  1.00  0.00      AP1  O
ATOM   3941  N   ALA A 254      -4.223  -8.687  15.600  1.00  0.00      AP1  N
ATOM   3942  HN  ALA A 254      -5.043  -8.148  15.775  1.00  0.00      AP1   
ATOM   3943  CA  ALA A 254      -2.947  -8.404  16.235  1.00  0.00      AP1  C
ATOM   3944  HA  ALA A 254      -2.108  -8.213  15.583  1.00  0.00      AP1   
ATOM   3945  CB  ALA A 254      -3.149  -7.167  17.183  1.00  0.00      AP1  C
ATOM   3946  HB1 ALA A 254      -3.183  -6.341  16.442  1.00  0.00      AP1   
ATOM   3947  HB2 ALA A 254      -4.086  -7.317  17.761  1.00  0.00      AP1   
ATOM   3948  HB3 ALA A 254      -2.261  -6.888  17.790  1.00  0.00      AP1   
ATOM   3949  C   ALA A 254      -2.421  -9.378  17.316  1.00  0.00      AP1  C
ATOM   3950  O   ALA A 254      -1.222  -9.672  17.413  1.00  0.00      AP1  O
ATOM   3951  N   ASP A 255      -3.372  -9.997  18.031  1.00  0.00      AP1  N
ATOM   3952  HN  ASP A 255      -4.319  -9.716  17.894  1.00  0.00      AP1   
ATOM   3953  CA  ASP A 255      -3.031 -11.104  18.852  1.00  0.00      AP1  C
ATOM   3954  HA  ASP A 255      -2.208 -10.875  19.513  1.00  0.00      AP1   
ATOM   3955  CB  ASP A 255      -4.181 -11.269  19.890  1.00  0.00      AP1  C
ATOM   3956  HB1 ASP A 255      -4.426 -10.326  20.424  1.00  0.00      AP1   
ATOM   3957  HB2 ASP A 255      -5.044 -11.572  19.259  1.00  0.00      AP1   
ATOM   3958  CG  ASP A 255      -4.133 -12.431  20.848  1.00  0.00      AP1  C
ATOM   3959  OD1 ASP A 255      -5.144 -13.052  21.197  1.00  0.00      AP1  O
ATOM   3960  OD2 ASP A 255      -3.027 -12.737  21.326  1.00  0.00      AP1  O
ATOM   3961  C   ASP A 255      -2.642 -12.430  18.162  1.00  0.00      AP1  C
ATOM   3962  O   ASP A 255      -1.651 -13.067  18.490  1.00  0.00      AP1  O
ATOM   3963  N   ASP A 256      -3.420 -12.745  17.081  1.00  0.00      AP1  N
ATOM   3964  HN  ASP A 256      -4.217 -12.192  16.850  1.00  0.00      AP1   
ATOM   3965  CA  ASP A 256      -3.097 -13.895  16.200  1.00  0.00      AP1  C
ATOM   3966  HA  ASP A 256      -3.163 -14.785  16.807  1.00  0.00      AP1   
ATOM   3967  CB  ASP A 256      -4.206 -14.093  15.177  1.00  0.00      AP1  C
ATOM   3968  HB1 ASP A 256      -4.537 -13.125  14.743  1.00  0.00      AP1   
ATOM   3969  HB2 ASP A 256      -3.775 -14.618  14.298  1.00  0.00      AP1   
ATOM   3970  CG  ASP A 256      -5.460 -14.838  15.627  1.00  0.00      AP1  C
ATOM   3971  OD1 ASP A 256      -6.362 -14.964  14.732  1.00  0.00      AP1  O
ATOM   3972  OD2 ASP A 256      -5.617 -15.481  16.683  1.00  0.00      AP1  O
ATOM   3973  C   ASP A 256      -1.733 -13.868  15.561  1.00  0.00      AP1  C
ATOM   3974  O   ASP A 256      -1.011 -14.828  15.513  1.00  0.00      AP1  O
ATOM   3975  N   ARG A 257      -1.196 -12.742  15.140  1.00  0.00      AP1  N
ATOM   3976  HN  ARG A 257      -1.746 -11.910  15.127  1.00  0.00      AP1   
ATOM   3977  CA  ARG A 257       0.109 -12.687  14.558  1.00  0.00      AP1  C
ATOM   3978  HA  ARG A 257       0.303 -13.578  13.980  1.00  0.00      AP1   
ATOM   3979  CB  ARG A 257       0.195 -11.378  13.605  1.00  0.00      AP1  C
ATOM   3980  HB1 ARG A 257      -0.726 -11.303  12.989  1.00  0.00      AP1   
ATOM   3981  HB2 ARG A 257       0.224 -10.498  14.283  1.00  0.00      AP1   
ATOM   3982  CG  ARG A 257       1.503 -11.327  12.689  1.00  0.00      AP1  C
ATOM   3983  HG1 ARG A 257       2.377 -11.431  13.368  1.00  0.00      AP1   
ATOM   3984  HG2 ARG A 257       1.492 -12.254  12.078  1.00  0.00      AP1   
ATOM   3985  CD  ARG A 257       1.520 -10.116  11.763  1.00  0.00      AP1  C
ATOM   3986  HD1 ARG A 257       2.274 -10.404  11.000  1.00  0.00      AP1   
ATOM   3987  HD2 ARG A 257       0.526  -9.936  11.300  1.00  0.00      AP1   
ATOM   3988  NE  ARG A 257       1.895  -8.890  12.520  1.00  0.00      AP1  N
ATOM   3989  HE  ARG A 257       2.011  -8.897  13.513  1.00  0.00      AP1   
ATOM   3990  CZ  ARG A 257       2.256  -7.828  11.853  1.00  0.00      AP1  C
ATOM   3991  NH1 ARG A 257       2.288  -7.703  10.543  1.00  0.00      AP1  N
ATOM   3992 HH11 ARG A 257       2.920  -6.981  10.260  1.00  0.00      AP1   
ATOM   3993 HH12 ARG A 257       2.135  -8.497   9.956  1.00  0.00      AP1   
ATOM   3994  NH2 ARG A 257       2.905  -6.890  12.517  1.00  0.00      AP1  N
ATOM   3995 HH21 ARG A 257       3.261  -6.069  12.071  1.00  0.00      AP1   
ATOM   3996 HH22 ARG A 257       3.085  -7.070  13.484  1.00  0.00      AP1   
ATOM   3997  C   ARG A 257       1.120 -12.566  15.659  1.00  0.00      AP1  C
ATOM   3998  O   ARG A 257       2.237 -12.924  15.405  1.00  0.00      AP1  O
ATOM   3999  N   ALA A 258       0.813 -11.969  16.909  1.00  0.00      AP1  N
ATOM   4000  HN  ALA A 258      -0.133 -11.748  17.133  1.00  0.00      AP1   
ATOM   4001  CA  ALA A 258       1.771 -11.885  17.941  1.00  0.00      AP1  C
ATOM   4002  HA  ALA A 258       2.607 -11.307  17.575  1.00  0.00      AP1   
ATOM   4003  CB  ALA A 258       1.115 -11.129  19.063  1.00  0.00      AP1  C
ATOM   4004  HB1 ALA A 258       0.694 -10.151  18.746  1.00  0.00      AP1   
ATOM   4005  HB2 ALA A 258       0.330 -11.680  19.622  1.00  0.00      AP1   
ATOM   4006  HB3 ALA A 258       1.883 -10.876  19.825  1.00  0.00      AP1   
ATOM   4007  C   ALA A 258       2.224 -13.275  18.402  1.00  0.00      AP1  C
ATOM   4008  O   ALA A 258       3.391 -13.532  18.584  1.00  0.00      AP1  O
ATOM   4009  N   ASP A 259       1.223 -14.174  18.577  1.00  0.00      AP1  N
ATOM   4010  HN  ASP A 259       0.268 -13.940  18.411  1.00  0.00      AP1   
ATOM   4011  CA  ASP A 259       1.539 -15.529  18.835  1.00  0.00      AP1  C
ATOM   4012  HA  ASP A 259       2.129 -15.535  19.739  1.00  0.00      AP1   
ATOM   4013  CB  ASP A 259       0.178 -16.290  18.990  1.00  0.00      AP1  C
ATOM   4014  HB1 ASP A 259      -0.640 -15.910  18.342  1.00  0.00      AP1   
ATOM   4015  HB2 ASP A 259       0.337 -17.339  18.659  1.00  0.00      AP1   
ATOM   4016  CG  ASP A 259      -0.387 -16.322  20.396  1.00  0.00      AP1  C
ATOM   4017  OD1 ASP A 259      -1.554 -16.784  20.544  1.00  0.00      AP1  O
ATOM   4018  OD2 ASP A 259       0.439 -15.992  21.344  1.00  0.00      AP1  O
ATOM   4019  C   ASP A 259       2.318 -16.240  17.619  1.00  0.00      AP1  C
ATOM   4020  O   ASP A 259       3.110 -17.098  17.889  1.00  0.00      AP1  O
ATOM   4021  N   LEU A 260       1.966 -15.932  16.379  1.00  0.00      AP1  N
ATOM   4022  HN  LEU A 260       1.255 -15.301  16.077  1.00  0.00      AP1   
ATOM   4023  CA  LEU A 260       2.695 -16.522  15.288  1.00  0.00      AP1  C
ATOM   4024  HA  LEU A 260       2.442 -17.572  15.278  1.00  0.00      AP1   
ATOM   4025  CB  LEU A 260       2.012 -15.973  13.955  1.00  0.00      AP1  C
ATOM   4026  HB1 LEU A 260       0.916 -15.944  14.133  1.00  0.00      AP1   
ATOM   4027  HB2 LEU A 260       2.295 -14.901  13.891  1.00  0.00      AP1   
ATOM   4028  CG  LEU A 260       2.412 -16.779  12.677  1.00  0.00      AP1  C
ATOM   4029  HG  LEU A 260       3.493 -17.033  12.627  1.00  0.00      AP1   
ATOM   4030  CD1 LEU A 260       1.786 -18.165  12.638  1.00  0.00      AP1  C
ATOM   4031 HD11 LEU A 260       2.197 -18.617  11.710  1.00  0.00      AP1   
ATOM   4032 HD12 LEU A 260       1.990 -18.883  13.461  1.00  0.00      AP1   
ATOM   4033 HD13 LEU A 260       0.687 -18.177  12.475  1.00  0.00      AP1   
ATOM   4034  CD2 LEU A 260       2.025 -15.800  11.518  1.00  0.00      AP1  C
ATOM   4035 HD21 LEU A 260       1.041 -15.370  11.804  1.00  0.00      AP1   
ATOM   4036 HD22 LEU A 260       2.785 -14.994  11.435  1.00  0.00      AP1   
ATOM   4037 HD23 LEU A 260       1.863 -16.413  10.606  1.00  0.00      AP1   
ATOM   4038  C   LEU A 260       4.229 -16.093  15.347  1.00  0.00      AP1  C
ATOM   4039  O   LEU A 260       5.141 -16.886  15.133  1.00  0.00      AP1  O
ATOM   4040  N   ALA A 261       4.511 -14.780  15.554  1.00  0.00      AP1  N
ATOM   4041  HN  ALA A 261       3.727 -14.168  15.622  1.00  0.00      AP1   
ATOM   4042  CA  ALA A 261       5.803 -14.162  15.792  1.00  0.00      AP1  C
ATOM   4043  HA  ALA A 261       6.435 -14.139  14.917  1.00  0.00      AP1   
ATOM   4044  CB  ALA A 261       5.624 -12.695  16.144  1.00  0.00      AP1  C
ATOM   4045  HB1 ALA A 261       6.586 -12.224  16.439  1.00  0.00      AP1   
ATOM   4046  HB2 ALA A 261       5.177 -12.078  15.335  1.00  0.00      AP1   
ATOM   4047  HB3 ALA A 261       4.955 -12.680  17.031  1.00  0.00      AP1   
ATOM   4048  C   ALA A 261       6.566 -14.906  16.813  1.00  0.00      AP1  C
ATOM   4049  O   ALA A 261       7.718 -15.241  16.599  1.00  0.00      AP1  O
ATOM   4050  N   LYS A 262       5.907 -15.292  17.954  1.00  0.00      AP1  N
ATOM   4051  HN  LYS A 262       5.085 -14.757  18.131  1.00  0.00      AP1   
ATOM   4052  CA  LYS A 262       6.391 -16.198  18.946  1.00  0.00      AP1  C
ATOM   4053  HA  LYS A 262       7.354 -15.794  19.221  1.00  0.00      AP1   
ATOM   4054  CB  LYS A 262       5.577 -16.090  20.242  1.00  0.00      AP1  C
ATOM   4055  HB1 LYS A 262       4.487 -16.267  20.119  1.00  0.00      AP1   
ATOM   4056  HB2 LYS A 262       5.937 -16.810  21.007  1.00  0.00      AP1   
ATOM   4057  CG  LYS A 262       5.879 -14.605  20.919  1.00  0.00      AP1  C
ATOM   4058  HG1 LYS A 262       6.982 -14.683  21.026  1.00  0.00      AP1   
ATOM   4059  HG2 LYS A 262       5.772 -13.823  20.137  1.00  0.00      AP1   
ATOM   4060  CD  LYS A 262       5.078 -14.284  22.154  1.00  0.00      AP1  C
ATOM   4061  HD1 LYS A 262       5.331 -14.973  22.988  1.00  0.00      AP1   
ATOM   4062  HD2 LYS A 262       5.216 -13.236  22.494  1.00  0.00      AP1   
ATOM   4063  CE  LYS A 262       3.519 -14.383  22.036  1.00  0.00      AP1  C
ATOM   4064  HE1 LYS A 262       3.033 -13.689  22.755  1.00  0.00      AP1   
ATOM   4065  HE2 LYS A 262       3.223 -14.082  21.008  1.00  0.00      AP1   
ATOM   4066  NZ  LYS A 262       2.968 -15.730  22.473  1.00  0.00      AP1  N
ATOM   4067  HZ1 LYS A 262       3.611 -16.506  22.216  1.00  0.00      AP1   
ATOM   4068  HZ2 LYS A 262       2.830 -15.851  23.497  1.00  0.00      AP1   
ATOM   4069  HZ3 LYS A 262       2.036 -15.898  22.043  1.00  0.00      AP1   
ATOM   4070  C   LYS A 262       6.747 -17.649  18.559  1.00  0.00      AP1  C
ATOM   4071  O   LYS A 262       7.776 -18.183  18.919  1.00  0.00      AP1  O
ATOM   4072  N   TYR A 263       5.893 -18.276  17.687  1.00  0.00      AP1  N
ATOM   4073  HN  TYR A 263       5.205 -17.671  17.296  1.00  0.00      AP1   
ATOM   4074  CA  TYR A 263       6.173 -19.647  17.156  1.00  0.00      AP1  C
ATOM   4075  HA  TYR A 263       6.328 -20.268  18.026  1.00  0.00      AP1   
ATOM   4076  CB  TYR A 263       4.976 -20.124  16.315  1.00  0.00      AP1  C
ATOM   4077  HB1 TYR A 263       4.025 -20.204  16.883  1.00  0.00      AP1   
ATOM   4078  HB2 TYR A 263       4.730 -19.435  15.479  1.00  0.00      AP1   
ATOM   4079  CG  TYR A 263       5.233 -21.474  15.562  1.00  0.00      AP1  C
ATOM   4080  CD1 TYR A 263       4.992 -22.691  16.182  1.00  0.00      AP1  C
ATOM   4081  HD1 TYR A 263       4.687 -22.699  17.217  1.00  0.00      AP1   
ATOM   4082  CE1 TYR A 263       5.268 -23.965  15.627  1.00  0.00      AP1  C
ATOM   4083  HE1 TYR A 263       5.142 -24.904  16.145  1.00  0.00      AP1   
ATOM   4084  CZ  TYR A 263       5.965 -23.946  14.423  1.00  0.00      AP1  C
ATOM   4085  OH  TYR A 263       6.348 -25.200  13.978  1.00  0.00      AP1  O
ATOM   4086  HH  TYR A 263       6.373 -25.201  13.018  1.00  0.00      AP1   
ATOM   4087  CD2 TYR A 263       5.874 -21.539  14.314  1.00  0.00      AP1  C
ATOM   4088  HD2 TYR A 263       6.089 -20.593  13.839  1.00  0.00      AP1   
ATOM   4089  CE2 TYR A 263       6.243 -22.774  13.780  1.00  0.00      AP1  C
ATOM   4090  HE2 TYR A 263       6.780 -22.881  12.849  1.00  0.00      AP1   
ATOM   4091  C   TYR A 263       7.443 -19.676  16.278  1.00  0.00      AP1  C
ATOM   4092  O   TYR A 263       8.367 -20.440  16.397  1.00  0.00      AP1  O
ATOM   4093  N   ILE A 264       7.566 -18.658  15.401  1.00  0.00      AP1  N
ATOM   4094  HN  ILE A 264       6.797 -18.027  15.342  1.00  0.00      AP1   
ATOM   4095  CA  ILE A 264       8.684 -18.449  14.500  1.00  0.00      AP1  C
ATOM   4096  HA  ILE A 264       8.830 -19.418  14.045  1.00  0.00      AP1   
ATOM   4097  CB  ILE A 264       8.421 -17.242  13.565  1.00  0.00      AP1  C
ATOM   4098  HB  ILE A 264       8.086 -16.434  14.249  1.00  0.00      AP1   
ATOM   4099  CG2 ILE A 264       9.664 -16.890  12.694  1.00  0.00      AP1  C
ATOM   4100 HG21 ILE A 264      10.499 -16.421  13.258  1.00  0.00      AP1   
ATOM   4101 HG22 ILE A 264       9.988 -17.784  12.120  1.00  0.00      AP1   
ATOM   4102 HG23 ILE A 264       9.466 -16.069  11.973  1.00  0.00      AP1   
ATOM   4103  CG1 ILE A 264       7.356 -17.550  12.448  1.00  0.00      AP1  C
ATOM   4104 HG11 ILE A 264       7.710 -18.064  11.529  1.00  0.00      AP1   
ATOM   4105 HG12 ILE A 264       6.578 -18.200  12.901  1.00  0.00      AP1   
ATOM   4106  CD  ILE A 264       6.597 -16.270  12.039  1.00  0.00      AP1  C
ATOM   4107  HD1 ILE A 264       7.355 -15.465  11.928  1.00  0.00      AP1   
ATOM   4108  HD2 ILE A 264       6.125 -16.393  11.041  1.00  0.00      AP1   
ATOM   4109  HD3 ILE A 264       5.788 -16.035  12.763  1.00  0.00      AP1   
ATOM   4110  C   ILE A 264      10.035 -18.169  15.174  1.00  0.00      AP1  C
ATOM   4111  O   ILE A 264      11.031 -18.858  14.897  1.00  0.00      AP1  O
ATOM   4112  N   CYS A 265      10.104 -17.255  16.246  1.00  0.00      AP1  N
ATOM   4113  HN  CYS A 265       9.434 -16.519  16.298  1.00  0.00      AP1   
ATOM   4114  CA  CYS A 265      11.217 -17.171  17.162  1.00  0.00      AP1  C
ATOM   4115  HA  CYS A 265      12.090 -17.038  16.540  1.00  0.00      AP1   
ATOM   4116  CB  CYS A 265      11.101 -16.004  18.175  1.00  0.00      AP1   
ATOM   4117  HB1 CYS A 265      10.059 -15.926  18.554  1.00  0.00      AP1   
ATOM   4118  HB2 CYS A 265      11.759 -16.286  19.025  1.00  0.00      AP1   
ATOM   4119  SG  CYS A 265      11.342 -14.327  17.435  1.00  0.00      AP1   
ATOM   4120  C   CYS A 265      11.514 -18.427  17.869  1.00  0.00      AP1  C
ATOM   4121  O   CYS A 265      12.640 -18.841  18.010  1.00  0.00      AP1  O
ATOM   4122  N   GLU A 266      10.526 -19.076  18.452  1.00  0.00      AP1  N
ATOM   4123  HN  GLU A 266       9.640 -18.627  18.362  1.00  0.00      AP1   
ATOM   4124  CA  GLU A 266      10.662 -20.284  19.171  1.00  0.00      AP1  C
ATOM   4125  HA  GLU A 266      11.382 -20.164  19.967  1.00  0.00      AP1   
ATOM   4126  CB  GLU A 266       9.333 -20.706  19.837  1.00  0.00      AP1  C
ATOM   4127  HB1 GLU A 266       8.956 -19.876  20.472  1.00  0.00      AP1   
ATOM   4128  HB2 GLU A 266       8.545 -20.642  19.057  1.00  0.00      AP1   
ATOM   4129  CG  GLU A 266       9.259 -22.002  20.623  1.00  0.00      AP1  C
ATOM   4130  HG1 GLU A 266       8.224 -22.050  21.022  1.00  0.00      AP1   
ATOM   4131  HG2 GLU A 266       9.502 -22.758  19.846  1.00  0.00      AP1   
ATOM   4132  CD  GLU A 266      10.238 -22.060  21.725  1.00  0.00      AP1  C
ATOM   4133  OE1 GLU A 266      10.761 -23.196  21.965  1.00  0.00      AP1  O
ATOM   4134  OE2 GLU A 266      10.458 -21.092  22.426  1.00  0.00      AP1  O
ATOM   4135  C   GLU A 266      11.255 -21.496  18.354  1.00  0.00      AP1  C
ATOM   4136  O   GLU A 266      12.150 -22.193  18.805  1.00  0.00      AP1  O
ATOM   4137  N   ASN A 267      10.881 -21.625  17.080  1.00  0.00      AP1  N
ATOM   4138  HN  ASN A 267      10.279 -20.939  16.678  1.00  0.00      AP1   
ATOM   4139  CA  ASN A 267      11.266 -22.648  16.196  1.00  0.00      AP1  C
ATOM   4140  HA  ASN A 267      11.714 -23.453  16.759  1.00  0.00      AP1   
ATOM   4141  CB  ASN A 267      10.067 -23.259  15.509  1.00  0.00      AP1  C
ATOM   4142  HB1 ASN A 267       9.354 -22.541  15.049  1.00  0.00      AP1   
ATOM   4143  HB2 ASN A 267      10.417 -23.923  14.690  1.00  0.00      AP1   
ATOM   4144  CG  ASN A 267       9.319 -24.088  16.550  1.00  0.00      AP1  C
ATOM   4145  OD1 ASN A 267       9.568 -25.274  16.667  1.00  0.00      AP1  O
ATOM   4146  ND2 ASN A 267       8.312 -23.494  17.232  1.00  0.00      AP1  N
ATOM   4147 HD21 ASN A 267       7.803 -23.950  17.961  1.00  0.00      AP1   
ATOM   4148 HD22 ASN A 267       7.971 -22.597  16.952  1.00  0.00      AP1   
ATOM   4149  C   ASN A 267      12.389 -22.165  15.304  1.00  0.00      AP1  C
ATOM   4150  O   ASN A 267      12.703 -22.879  14.285  1.00  0.00      AP1  O
ATOM   4151  N   GLN A 268      13.060 -21.004  15.683  1.00  0.00      AP1  N
ATOM   4152  HN  GLN A 268      12.863 -20.568  16.558  1.00  0.00      AP1   
ATOM   4153  CA  GLN A 268      13.816 -20.143  14.779  1.00  0.00      AP1  C
ATOM   4154  HA  GLN A 268      13.174 -19.723  14.018  1.00  0.00      AP1   
ATOM   4155  CB  GLN A 268      14.502 -18.974  15.543  1.00  0.00      AP1  C
ATOM   4156  HB1 GLN A 268      15.032 -18.338  14.803  1.00  0.00      AP1   
ATOM   4157  HB2 GLN A 268      13.590 -18.463  15.917  1.00  0.00      AP1   
ATOM   4158  CG  GLN A 268      15.413 -19.482  16.714  1.00  0.00      AP1  C
ATOM   4159  HG1 GLN A 268      14.893 -20.076  17.495  1.00  0.00      AP1   
ATOM   4160  HG2 GLN A 268      16.262 -20.105  16.358  1.00  0.00      AP1   
ATOM   4161  CD  GLN A 268      15.950 -18.156  17.376  1.00  0.00      AP1  C
ATOM   4162  OE1 GLN A 268      17.127 -17.826  17.110  1.00  0.00      AP1  O
ATOM   4163  NE2 GLN A 268      15.138 -17.513  18.225  1.00  0.00      AP1  N
ATOM   4164 HE21 GLN A 268      15.360 -16.713  18.784  1.00  0.00      AP1   
ATOM   4165 HE22 GLN A 268      14.256 -17.940  18.423  1.00  0.00      AP1   
ATOM   4166  C   GLN A 268      14.866 -20.990  14.065  1.00  0.00      AP1  C
ATOM   4167  O   GLN A 268      15.017 -20.794  12.854  1.00  0.00      AP1  O
ATOM   4168  N   ASP A 269      15.619 -21.916  14.739  1.00  0.00      AP1  N
ATOM   4169  HN  ASP A 269      15.615 -22.163  15.705  1.00  0.00      AP1   
ATOM   4170  CA  ASP A 269      16.754 -22.663  14.113  1.00  0.00      AP1  C
ATOM   4171  HA  ASP A 269      17.288 -21.871  13.610  1.00  0.00      AP1   
ATOM   4172  CB  ASP A 269      17.530 -23.522  15.088  1.00  0.00      AP1  C
ATOM   4173  HB1 ASP A 269      16.808 -24.263  15.494  1.00  0.00      AP1   
ATOM   4174  HB2 ASP A 269      18.362 -24.135  14.680  1.00  0.00      AP1   
ATOM   4175  CG  ASP A 269      18.233 -22.812  16.255  1.00  0.00      AP1  C
ATOM   4176  OD1 ASP A 269      18.719 -23.613  17.119  1.00  0.00      AP1  O
ATOM   4177  OD2 ASP A 269      18.578 -21.600  16.253  1.00  0.00      AP1  O
ATOM   4178  C   ASP A 269      16.369 -23.490  12.849  1.00  0.00      AP1  C
ATOM   4179  O   ASP A 269      17.184 -23.626  11.930  1.00  0.00      AP1  O
ATOM   4180  N   SER A 270      15.172 -24.031  12.870  1.00  0.00      AP1  N
ATOM   4181  HN  SER A 270      14.672 -23.995  13.731  1.00  0.00      AP1   
ATOM   4182  CA  SER A 270      14.642 -24.769  11.737  1.00  0.00      AP1  C
ATOM   4183  HA  SER A 270      15.436 -24.992  11.040  1.00  0.00      AP1   
ATOM   4184  CB  SER A 270      13.770 -26.025  12.094  1.00  0.00      AP1  C
ATOM   4185  HB1 SER A 270      13.126 -25.685  12.933  1.00  0.00      AP1   
ATOM   4186  HB2 SER A 270      13.117 -26.478  11.318  1.00  0.00      AP1   
ATOM   4187  OG  SER A 270      14.543 -27.132  12.607  1.00  0.00      AP1  O
ATOM   4188  HG1 SER A 270      15.064 -26.878  13.372  1.00  0.00      AP1   
ATOM   4189  C   SER A 270      13.846 -23.828  10.832  1.00  0.00      AP1  C
ATOM   4190  O   SER A 270      13.044 -24.318  10.087  1.00  0.00      AP1  O
ATOM   4191  N   ILE A 271      13.936 -22.500  10.932  1.00  0.00      AP1  N
ATOM   4192  HN  ILE A 271      14.542 -22.184  11.658  1.00  0.00      AP1   
ATOM   4193  CA  ILE A 271      13.174 -21.576  10.089  1.00  0.00      AP1  C
ATOM   4194  HA  ILE A 271      12.761 -22.157   9.277  1.00  0.00      AP1   
ATOM   4195  CB  ILE A 271      12.064 -20.870  10.778  1.00  0.00      AP1  C
ATOM   4196  HB  ILE A 271      12.501 -20.377  11.672  1.00  0.00      AP1   
ATOM   4197  CG2 ILE A 271      11.409 -19.926   9.761  1.00  0.00      AP1  C
ATOM   4198 HG21 ILE A 271      10.380 -19.580   9.994  1.00  0.00      AP1   
ATOM   4199 HG22 ILE A 271      12.022 -19.011   9.909  1.00  0.00      AP1   
ATOM   4200 HG23 ILE A 271      11.448 -20.245   8.697  1.00  0.00      AP1   
ATOM   4201  CG1 ILE A 271      10.953 -21.823  11.354  1.00  0.00      AP1  C
ATOM   4202 HG11 ILE A 271      10.336 -22.066  10.462  1.00  0.00      AP1   
ATOM   4203 HG12 ILE A 271      11.352 -22.775  11.765  1.00  0.00      AP1   
ATOM   4204  CD  ILE A 271      10.088 -21.067  12.446  1.00  0.00      AP1  C
ATOM   4205  HD1 ILE A 271      10.831 -20.628  13.146  1.00  0.00      AP1   
ATOM   4206  HD2 ILE A 271       9.442 -20.341  11.908  1.00  0.00      AP1   
ATOM   4207  HD3 ILE A 271       9.498 -21.842  12.981  1.00  0.00      AP1   
ATOM   4208  C   ILE A 271      14.173 -20.525   9.485  1.00  0.00      AP1  C
ATOM   4209  O   ILE A 271      14.304 -20.408   8.267  1.00  0.00      AP1  O
ATOM   4210  N   SER A 272      14.950 -19.826  10.302  1.00  0.00      AP1  N
ATOM   4211  HN  SER A 272      14.909 -20.037  11.276  1.00  0.00      AP1   
ATOM   4212  CA  SER A 272      15.983 -18.899   9.925  1.00  0.00      AP1  C
ATOM   4213  HA  SER A 272      16.655 -19.464   9.296  1.00  0.00      AP1   
ATOM   4214  CB  SER A 272      15.551 -17.724   9.067  1.00  0.00      AP1  C
ATOM   4215  HB1 SER A 272      15.119 -18.141   8.132  1.00  0.00      AP1   
ATOM   4216  HB2 SER A 272      14.757 -17.179   9.622  1.00  0.00      AP1   
ATOM   4217  OG  SER A 272      16.609 -16.785   8.821  1.00  0.00      AP1  O
ATOM   4218  HG1 SER A 272      17.311 -17.281   8.393  1.00  0.00      AP1   
ATOM   4219  C   SER A 272      16.793 -18.458  11.032  1.00  0.00      AP1  C
ATOM   4220  O   SER A 272      16.369 -18.150  12.165  1.00  0.00      AP1  O
ATOM   4221  N   SER A 273      18.119 -18.300  10.811  1.00  0.00      AP1  N
ATOM   4222  HN  SER A 273      18.451 -18.454   9.883  1.00  0.00      AP1   
ATOM   4223  CA  SER A 273      19.131 -17.819  11.792  1.00  0.00      AP1  C
ATOM   4224  HA  SER A 273      18.680 -17.883  12.771  1.00  0.00      AP1   
ATOM   4225  CB  SER A 273      20.383 -18.721  11.825  1.00  0.00      AP1  C
ATOM   4226  HB1 SER A 273      21.049 -18.684  10.937  1.00  0.00      AP1   
ATOM   4227  HB2 SER A 273      21.014 -18.463  12.703  1.00  0.00      AP1   
ATOM   4228  OG  SER A 273      19.961 -20.024  11.936  1.00  0.00      AP1  O
ATOM   4229  HG1 SER A 273      19.236 -19.985  12.564  1.00  0.00      AP1   
ATOM   4230  C   SER A 273      19.526 -16.386  11.711  1.00  0.00      AP1  C
ATOM   4231  O   SER A 273      20.487 -15.874  12.377  1.00  0.00      AP1  O
ATOM   4232  N   LYS A 274      18.786 -15.579  11.019  1.00  0.00      AP1  N
ATOM   4233  HN  LYS A 274      18.032 -15.981  10.505  1.00  0.00      AP1   
ATOM   4234  CA  LYS A 274      18.883 -14.116  10.981  1.00  0.00      AP1  C
ATOM   4235  HA  LYS A 274      19.780 -13.818  11.502  1.00  0.00      AP1   
ATOM   4236  CB  LYS A 274      19.000 -13.542   9.541  1.00  0.00      AP1  C
ATOM   4237  HB1 LYS A 274      18.055 -13.919   9.095  1.00  0.00      AP1   
ATOM   4238  HB2 LYS A 274      18.912 -12.435   9.562  1.00  0.00      AP1   
ATOM   4239  CG  LYS A 274      20.142 -14.116   8.686  1.00  0.00      AP1  C
ATOM   4240  HG1 LYS A 274      19.866 -15.191   8.642  1.00  0.00      AP1   
ATOM   4241  HG2 LYS A 274      20.075 -13.855   7.608  1.00  0.00      AP1   
ATOM   4242  CD  LYS A 274      21.533 -13.845   9.225  1.00  0.00      AP1  C
ATOM   4243  HD1 LYS A 274      21.616 -12.738   9.288  1.00  0.00      AP1   
ATOM   4244  HD2 LYS A 274      21.701 -14.223  10.256  1.00  0.00      AP1   
ATOM   4245  CE  LYS A 274      22.610 -14.422   8.307  1.00  0.00      AP1  C
ATOM   4246  HE1 LYS A 274      22.453 -14.215   7.226  1.00  0.00      AP1   
ATOM   4247  HE2 LYS A 274      23.561 -13.962   8.653  1.00  0.00      AP1   
ATOM   4248  NZ  LYS A 274      22.668 -15.844   8.382  1.00  0.00      AP1  N
ATOM   4249  HZ1 LYS A 274      22.904 -16.112   9.359  1.00  0.00      AP1   
ATOM   4250  HZ2 LYS A 274      21.728 -16.227   8.158  1.00  0.00      AP1   
ATOM   4251  HZ3 LYS A 274      23.302 -16.297   7.694  1.00  0.00      AP1   
ATOM   4252  C   LYS A 274      17.724 -13.454  11.625  1.00  0.00      AP1  C
ATOM   4253  O   LYS A 274      17.575 -12.249  11.538  1.00  0.00      AP1  O
ATOM   4254  N   LEU A 275      16.931 -14.226  12.420  1.00  0.00      AP1  N
ATOM   4255  HN  LEU A 275      17.156 -15.196  12.472  1.00  0.00      AP1   
ATOM   4256  CA  LEU A 275      15.782 -13.739  13.097  1.00  0.00      AP1  C
ATOM   4257  HA  LEU A 275      15.293 -12.926  12.581  1.00  0.00      AP1   
ATOM   4258  CB  LEU A 275      14.741 -14.872  13.399  1.00  0.00      AP1  C
ATOM   4259  HB1 LEU A 275      15.271 -15.746  13.834  1.00  0.00      AP1   
ATOM   4260  HB2 LEU A 275      13.983 -14.578  14.156  1.00  0.00      AP1   
ATOM   4261  CG  LEU A 275      14.008 -15.446  12.157  1.00  0.00      AP1  C
ATOM   4262  HG  LEU A 275      14.696 -15.663  11.311  1.00  0.00      AP1   
ATOM   4263  CD1 LEU A 275      13.287 -16.764  12.551  1.00  0.00      AP1  C
ATOM   4264 HD11 LEU A 275      13.992 -17.622  12.546  1.00  0.00      AP1   
ATOM   4265 HD12 LEU A 275      12.828 -16.779  13.562  1.00  0.00      AP1   
ATOM   4266 HD13 LEU A 275      12.591 -17.010  11.721  1.00  0.00      AP1   
ATOM   4267  CD2 LEU A 275      12.957 -14.405  11.570  1.00  0.00      AP1  C
ATOM   4268 HD21 LEU A 275      13.472 -13.427  11.451  1.00  0.00      AP1   
ATOM   4269 HD22 LEU A 275      12.530 -14.785  10.617  1.00  0.00      AP1   
ATOM   4270 HD23 LEU A 275      12.053 -14.475  12.212  1.00  0.00      AP1   
ATOM   4271  C   LEU A 275      16.129 -13.182  14.450  1.00  0.00      AP1  C
ATOM   4272  O   LEU A 275      15.284 -12.642  15.170  1.00  0.00      AP1  O
ATOM   4273  N   LYS A 276      17.421 -13.184  14.767  1.00  0.00      AP1  N
ATOM   4274  HN  LYS A 276      18.160 -13.240  14.101  1.00  0.00      AP1   
ATOM   4275  CA  LYS A 276      18.009 -12.882  16.028  1.00  0.00      AP1  C
ATOM   4276  HA  LYS A 276      17.533 -13.570  16.711  1.00  0.00      AP1   
ATOM   4277  CB  LYS A 276      19.536 -13.129  15.842  1.00  0.00      AP1  C
ATOM   4278  HB1 LYS A 276      19.850 -12.476  15.000  1.00  0.00      AP1   
ATOM   4279  HB2 LYS A 276      20.102 -12.883  16.765  1.00  0.00      AP1   
ATOM   4280  CG  LYS A 276      19.948 -14.555  15.582  1.00  0.00      AP1   
ATOM   4281  HG1 LYS A 276      19.790 -14.921  14.545  1.00  0.00      AP1   
ATOM   4282  HG2 LYS A 276      21.032 -14.372  15.743  1.00  0.00      AP1   
ATOM   4283  CD  LYS A 276      19.549 -15.720  16.600  1.00  0.00      AP1   
ATOM   4284  HD1 LYS A 276      19.837 -15.256  17.568  1.00  0.00      AP1   
ATOM   4285  HD2 LYS A 276      18.442 -15.784  16.532  1.00  0.00      AP1   
ATOM   4286  CE  LYS A 276      20.341 -17.042  16.360  1.00  0.00      AP1   
ATOM   4287  HE1 LYS A 276      20.167 -17.389  15.319  1.00  0.00      AP1   
ATOM   4288  HE2 LYS A 276      21.407 -16.768  16.510  1.00  0.00      AP1   
ATOM   4289  NZ  LYS A 276      19.907 -18.058  17.388  1.00  0.00      AP1   
ATOM   4290  HZ1 LYS A 276      20.374 -17.805  18.282  1.00  0.00      AP1   
ATOM   4291  HZ2 LYS A 276      18.895 -18.180  17.593  1.00  0.00      AP1   
ATOM   4292  HZ3 LYS A 276      20.226 -19.004  17.099  1.00  0.00      AP1   
ATOM   4293  C   LYS A 276      17.822 -11.513  16.525  1.00  0.00      AP1  C
ATOM   4294  O   LYS A 276      17.547 -11.325  17.781  1.00  0.00      AP1  O
ATOM   4295  N   GLU A 277      17.937 -10.498  15.625  1.00  0.00      AP1  N
ATOM   4296  HN  GLU A 277      17.979 -10.638  14.638  1.00  0.00      AP1   
ATOM   4297  CA  GLU A 277      17.463  -9.150  15.935  1.00  0.00      AP1  C
ATOM   4298  HA  GLU A 277      18.021  -8.828  16.803  1.00  0.00      AP1   
ATOM   4299  CB  GLU A 277      17.890  -8.219  14.795  1.00  0.00      AP1  C
ATOM   4300  HB1 GLU A 277      18.973  -8.214  14.544  1.00  0.00      AP1   
ATOM   4301  HB2 GLU A 277      17.512  -8.772  13.908  1.00  0.00      AP1   
ATOM   4302  CG  GLU A 277      17.402  -6.793  14.932  1.00  0.00      AP1   
ATOM   4303  HG1 GLU A 277      16.304  -6.630  14.895  1.00  0.00      AP1   
ATOM   4304  HG2 GLU A 277      17.898  -6.384  15.838  1.00  0.00      AP1   
ATOM   4305  CD  GLU A 277      17.848  -5.988  13.715  1.00  0.00      AP1   
ATOM   4306  OE1 GLU A 277      17.905  -6.518  12.616  1.00  0.00      AP1   
ATOM   4307  OE2 GLU A 277      18.038  -4.757  13.869  1.00  0.00      AP1   
ATOM   4308  C   GLU A 277      15.938  -9.064  16.204  1.00  0.00      AP1  C
ATOM   4309  O   GLU A 277      15.481  -8.358  17.100  1.00  0.00      AP1  O
ATOM   4310  N   CYS A 278      15.127  -9.721  15.417  1.00  0.00      AP1  N
ATOM   4311  HN  CYS A 278      15.543 -10.110  14.599  1.00  0.00      AP1   
ATOM   4312  CA  CYS A 278      13.740  -9.734  15.580  1.00  0.00      AP1  C
ATOM   4313  HA  CYS A 278      13.403  -8.714  15.688  1.00  0.00      AP1   
ATOM   4314  CB  CYS A 278      13.052 -10.517  14.396  1.00  0.00      AP1   
ATOM   4315  HB1 CYS A 278      13.477 -11.536  14.271  1.00  0.00      AP1   
ATOM   4316  HB2 CYS A 278      12.013 -10.422  14.780  1.00  0.00      AP1   
ATOM   4317  SG  CYS A 278      13.075  -9.668  12.768  1.00  0.00      AP1   
ATOM   4318  C   CYS A 278      13.305 -10.370  16.894  1.00  0.00      AP1  C
ATOM   4319  O   CYS A 278      12.366  -9.903  17.484  1.00  0.00      AP1  O
ATOM   4320  N   CYS A 279      13.957 -11.396  17.452  1.00  0.00      AP1  N
ATOM   4321  HN  CYS A 279      14.688 -11.834  16.935  1.00  0.00      AP1   
ATOM   4322  CA  CYS A 279      13.438 -12.046  18.640  1.00  0.00      AP1  C
ATOM   4323  HA  CYS A 279      12.362 -11.957  18.649  1.00  0.00      AP1   
ATOM   4324  CB  CYS A 279      14.002 -13.496  18.721  1.00  0.00      AP1   
ATOM   4325  HB1 CYS A 279      15.113 -13.516  18.741  1.00  0.00      AP1   
ATOM   4326  HB2 CYS A 279      13.620 -14.027  19.618  1.00  0.00      AP1   
ATOM   4327  SG  CYS A 279      13.374 -14.269  17.214  1.00  0.00      AP1   
ATOM   4328  C   CYS A 279      13.917 -11.338  19.922  1.00  0.00      AP1  C
ATOM   4329  O   CYS A 279      13.326 -11.465  21.005  1.00  0.00      AP1  O
ATOM   4330  N   GLU A 280      14.939 -10.435  19.797  1.00  0.00      AP1  N
ATOM   4331  HN  GLU A 280      15.456 -10.289  18.958  1.00  0.00      AP1   
ATOM   4332  CA  GLU A 280      15.399  -9.653  20.992  1.00  0.00      AP1  C
ATOM   4333  HA  GLU A 280      15.300 -10.176  21.932  1.00  0.00      AP1   
ATOM   4334  CB  GLU A 280      16.874  -9.260  20.662  1.00  0.00      AP1  C
ATOM   4335  HB1 GLU A 280      17.509 -10.069  21.082  1.00  0.00      AP1   
ATOM   4336  HB2 GLU A 280      17.046  -9.270  19.564  1.00  0.00      AP1   
ATOM   4337  CG  GLU A 280      17.485  -7.958  21.364  1.00  0.00      AP1  C
ATOM   4338  HG1 GLU A 280      17.229  -7.076  20.740  1.00  0.00      AP1   
ATOM   4339  HG2 GLU A 280      17.017  -7.842  22.365  1.00  0.00      AP1   
ATOM   4340  CD  GLU A 280      18.997  -8.008  21.613  1.00  0.00      AP1  C
ATOM   4341  OE1 GLU A 280      19.712  -9.019  21.266  1.00  0.00      AP1  O
ATOM   4342  OE2 GLU A 280      19.492  -7.005  22.210  1.00  0.00      AP1  O
ATOM   4343  C   GLU A 280      14.548  -8.387  21.115  1.00  0.00      AP1  C
ATOM   4344  O   GLU A 280      14.336  -7.907  22.188  1.00  0.00      AP1  O
ATOM   4345  N   LYS A 281      13.748  -7.999  20.081  1.00  0.00      AP1  N
ATOM   4346  HN  LYS A 281      13.767  -8.572  19.265  1.00  0.00      AP1   
ATOM   4347  CA  LYS A 281      12.902  -6.839  20.099  1.00  0.00      AP1  C
ATOM   4348  HA  LYS A 281      13.398  -6.082  20.688  1.00  0.00      AP1   
ATOM   4349  CB  LYS A 281      12.708  -6.200  18.688  1.00  0.00      AP1  C
ATOM   4350  HB1 LYS A 281      12.431  -6.875  17.851  1.00  0.00      AP1   
ATOM   4351  HB2 LYS A 281      11.873  -5.479  18.821  1.00  0.00      AP1   
ATOM   4352  CG  LYS A 281      13.877  -5.295  18.327  1.00  0.00      AP1  C
ATOM   4353  HG1 LYS A 281      13.927  -4.325  18.866  1.00  0.00      AP1   
ATOM   4354  HG2 LYS A 281      14.856  -5.780  18.525  1.00  0.00      AP1   
ATOM   4355  CD  LYS A 281      13.905  -4.961  16.817  1.00  0.00      AP1  C
ATOM   4356  HD1 LYS A 281      14.217  -5.866  16.253  1.00  0.00      AP1   
ATOM   4357  HD2 LYS A 281      12.888  -4.556  16.625  1.00  0.00      AP1   
ATOM   4358  CE  LYS A 281      14.855  -3.842  16.549  1.00  0.00      AP1  C
ATOM   4359  HE1 LYS A 281      15.867  -4.273  16.706  1.00  0.00      AP1   
ATOM   4360  HE2 LYS A 281      14.803  -3.580  15.471  1.00  0.00      AP1   
ATOM   4361  NZ  LYS A 281      14.774  -2.660  17.436  1.00  0.00      AP1  N
ATOM   4362  HZ1 LYS A 281      15.172  -1.840  16.935  1.00  0.00      AP1   
ATOM   4363  HZ2 LYS A 281      13.805  -2.380  17.688  1.00  0.00      AP1   
ATOM   4364  HZ3 LYS A 281      15.398  -2.837  18.249  1.00  0.00      AP1   
ATOM   4365  C   LYS A 281      11.653  -7.066  20.944  1.00  0.00      AP1  C
ATOM   4366  O   LYS A 281      11.227  -8.224  21.093  1.00  0.00      AP1  O
ATOM   4367  N   PRO A 282      10.993  -6.074  21.697  1.00  0.00      AP1  N
ATOM   4368  CD  PRO A 282      11.182  -4.667  21.491  1.00  0.00      AP1  C
ATOM   4369  HD1 PRO A 282      11.384  -4.336  20.449  1.00  0.00      AP1   
ATOM   4370  HD2 PRO A 282      12.100  -4.386  22.049  1.00  0.00      AP1   
ATOM   4371  CA  PRO A 282       9.687  -6.368  22.290  1.00  0.00      AP1  C
ATOM   4372  HA  PRO A 282       9.753  -7.257  22.900  1.00  0.00      AP1   
ATOM   4373  CB  PRO A 282       9.369  -5.121  23.096  1.00  0.00      AP1  C
ATOM   4374  HB1 PRO A 282      10.146  -5.073  23.889  1.00  0.00      AP1   
ATOM   4375  HB2 PRO A 282       8.304  -4.998  23.386  1.00  0.00      AP1   
ATOM   4376  CG  PRO A 282       9.927  -4.019  22.132  1.00  0.00      AP1  C
ATOM   4377  HG1 PRO A 282      10.283  -3.125  22.687  1.00  0.00      AP1   
ATOM   4378  HG2 PRO A 282       9.105  -3.698  21.457  1.00  0.00      AP1   
ATOM   4379  C   PRO A 282       8.623  -6.795  21.234  1.00  0.00      AP1  C
ATOM   4380  O   PRO A 282       8.813  -6.502  20.066  1.00  0.00      AP1  O
ATOM   4381  N   LEU A 283       7.494  -7.301  21.727  1.00  0.00      AP1  N
ATOM   4382  HN  LEU A 283       7.182  -7.028  22.634  1.00  0.00      AP1   
ATOM   4383  CA  LEU A 283       6.443  -8.044  21.011  1.00  0.00      AP1  C
ATOM   4384  HA  LEU A 283       6.902  -8.920  20.579  1.00  0.00      AP1   
ATOM   4385  CB  LEU A 283       5.307  -8.518  21.897  1.00  0.00      AP1  C
ATOM   4386  HB1 LEU A 283       5.741  -9.099  22.739  1.00  0.00      AP1   
ATOM   4387  HB2 LEU A 283       4.895  -7.548  22.249  1.00  0.00      AP1   
ATOM   4388  CG  LEU A 283       4.138  -9.388  21.320  1.00  0.00      AP1  C
ATOM   4389  HG  LEU A 283       3.599  -8.828  20.527  1.00  0.00      AP1   
ATOM   4390  CD1 LEU A 283       4.760 -10.711  20.731  1.00  0.00      AP1  C
ATOM   4391 HD11 LEU A 283       5.354 -10.480  19.821  1.00  0.00      AP1   
ATOM   4392 HD12 LEU A 283       5.384 -11.200  21.509  1.00  0.00      AP1   
ATOM   4393 HD13 LEU A 283       4.031 -11.481  20.399  1.00  0.00      AP1   
ATOM   4394  CD2 LEU A 283       3.103  -9.714  22.385  1.00  0.00      AP1  C
ATOM   4395 HD21 LEU A 283       2.400 -10.451  21.940  1.00  0.00      AP1   
ATOM   4396 HD22 LEU A 283       3.531 -10.259  23.253  1.00  0.00      AP1   
ATOM   4397 HD23 LEU A 283       2.759  -8.708  22.707  1.00  0.00      AP1   
ATOM   4398  C   LEU A 283       5.960  -7.243  19.745  1.00  0.00      AP1  C
ATOM   4399  O   LEU A 283       5.888  -7.695  18.654  1.00  0.00      AP1  O
ATOM   4400  N   LEU A 284       5.682  -5.967  19.907  1.00  0.00      AP1  N
ATOM   4401  HN  LEU A 284       5.830  -5.495  20.772  1.00  0.00      AP1   
ATOM   4402  CA  LEU A 284       5.029  -5.175  18.862  1.00  0.00      AP1  C
ATOM   4403  HA  LEU A 284       4.121  -5.641  18.510  1.00  0.00      AP1   
ATOM   4404  CB  LEU A 284       4.752  -3.753  19.517  1.00  0.00      AP1  C
ATOM   4405  HB1 LEU A 284       3.935  -3.790  20.269  1.00  0.00      AP1   
ATOM   4406  HB2 LEU A 284       5.713  -3.307  19.851  1.00  0.00      AP1   
ATOM   4407  CG  LEU A 284       4.293  -2.646  18.448  1.00  0.00      AP1  C
ATOM   4408  HG  LEU A 284       5.164  -2.377  17.812  1.00  0.00      AP1   
ATOM   4409  CD1 LEU A 284       3.098  -3.007  17.562  1.00  0.00      AP1  C
ATOM   4410 HD11 LEU A 284       2.261  -3.022  18.293  1.00  0.00      AP1   
ATOM   4411 HD12 LEU A 284       2.872  -2.232  16.799  1.00  0.00      AP1   
ATOM   4412 HD13 LEU A 284       3.155  -3.991  17.050  1.00  0.00      AP1   
ATOM   4413  CD2 LEU A 284       4.021  -1.274  19.111  1.00  0.00      AP1  C
ATOM   4414 HD21 LEU A 284       4.815  -1.036  19.850  1.00  0.00      AP1   
ATOM   4415 HD22 LEU A 284       3.924  -0.459  18.362  1.00  0.00      AP1   
ATOM   4416 HD23 LEU A 284       3.077  -1.411  19.682  1.00  0.00      AP1   
ATOM   4417  C   LEU A 284       5.993  -4.893  17.658  1.00  0.00      AP1  C
ATOM   4418  O   LEU A 284       5.661  -4.893  16.496  1.00  0.00      AP1  O
ATOM   4419  N   GLU A 285       7.313  -4.623  17.963  1.00  0.00      AP1  N
ATOM   4420  HN  GLU A 285       7.555  -4.542  18.927  1.00  0.00      AP1   
ATOM   4421  CA  GLU A 285       8.404  -4.659  16.982  1.00  0.00      AP1  C
ATOM   4422  HA  GLU A 285       8.026  -4.152  16.107  1.00  0.00      AP1   
ATOM   4423  CB  GLU A 285       9.723  -4.013  17.551  1.00  0.00      AP1  C
ATOM   4424  HB1 GLU A 285       9.983  -4.337  18.581  1.00  0.00      AP1   
ATOM   4425  HB2 GLU A 285      10.537  -4.263  16.838  1.00  0.00      AP1   
ATOM   4426  CG  GLU A 285       9.740  -2.449  17.689  1.00  0.00      AP1  C
ATOM   4427  HG1 GLU A 285       9.597  -2.036  16.668  1.00  0.00      AP1   
ATOM   4428  HG2 GLU A 285       8.900  -2.163  18.358  1.00  0.00      AP1   
ATOM   4429  CD  GLU A 285      10.992  -1.968  18.495  1.00  0.00      AP1  C
ATOM   4430  OE1 GLU A 285      10.829  -1.307  19.566  1.00  0.00      AP1  O
ATOM   4431  OE2 GLU A 285      12.148  -2.272  18.121  1.00  0.00      AP1  O
ATOM   4432  C   GLU A 285       8.664  -6.019  16.451  1.00  0.00      AP1  C
ATOM   4433  O   GLU A 285       8.836  -6.220  15.258  1.00  0.00      AP1  O
ATOM   4434  N   LYS A 286       8.739  -7.037  17.303  1.00  0.00      AP1  N
ATOM   4435  HN  LYS A 286       8.548  -6.880  18.269  1.00  0.00      AP1   
ATOM   4436  CA  LYS A 286       9.035  -8.407  16.899  1.00  0.00      AP1  C
ATOM   4437  HA  LYS A 286      10.055  -8.483  16.551  1.00  0.00      AP1   
ATOM   4438  CB  LYS A 286       9.026  -9.247  18.165  1.00  0.00      AP1  C
ATOM   4439  HB1 LYS A 286       9.797  -8.892  18.883  1.00  0.00      AP1   
ATOM   4440  HB2 LYS A 286       8.075  -9.070  18.711  1.00  0.00      AP1   
ATOM   4441  CG  LYS A 286       9.229 -10.757  18.071  1.00  0.00      AP1  C
ATOM   4442  HG1 LYS A 286       8.497 -11.206  17.366  1.00  0.00      AP1   
ATOM   4443  HG2 LYS A 286      10.200 -10.951  17.567  1.00  0.00      AP1   
ATOM   4444  CD  LYS A 286       9.272 -11.625  19.367  1.00  0.00      AP1  C
ATOM   4445  HD1 LYS A 286       8.223 -11.967  19.498  1.00  0.00      AP1   
ATOM   4446  HD2 LYS A 286       9.929 -12.496  19.159  1.00  0.00      AP1   
ATOM   4447  CE  LYS A 286       9.871 -10.928  20.614  1.00  0.00      AP1  C
ATOM   4448  HE1 LYS A 286      10.916 -10.665  20.343  1.00  0.00      AP1   
ATOM   4449  HE2 LYS A 286       9.279 -10.043  20.932  1.00  0.00      AP1   
ATOM   4450  NZ  LYS A 286       9.990 -11.909  21.719  1.00  0.00      AP1  N
ATOM   4451  HZ1 LYS A 286      10.443 -11.474  22.548  1.00  0.00      AP1   
ATOM   4452  HZ2 LYS A 286       9.020 -12.158  22.000  1.00  0.00      AP1   
ATOM   4453  HZ3 LYS A 286      10.524 -12.757  21.445  1.00  0.00      AP1   
ATOM   4454  C   LYS A 286       8.023  -9.020  15.901  1.00  0.00      AP1  C
ATOM   4455  O   LYS A 286       8.428  -9.638  14.964  1.00  0.00      AP1  O
ATOM   4456  N   SER A 287       6.738  -8.825  16.158  1.00  0.00      AP1  N
ATOM   4457  HN  SER A 287       6.440  -8.253  16.919  1.00  0.00      AP1   
ATOM   4458  CA  SER A 287       5.560  -9.144  15.318  1.00  0.00      AP1  C
ATOM   4459  HA  SER A 287       5.570 -10.198  15.081  1.00  0.00      AP1   
ATOM   4460  CB  SER A 287       4.201  -8.777  16.063  1.00  0.00      AP1  C
ATOM   4461  HB1 SER A 287       4.285  -9.333  17.021  1.00  0.00      AP1   
ATOM   4462  HB2 SER A 287       4.216  -7.715  16.388  1.00  0.00      AP1   
ATOM   4463  OG  SER A 287       2.969  -9.018  15.324  1.00  0.00      AP1  O
ATOM   4464  HG1 SER A 287       2.285  -8.896  15.987  1.00  0.00      AP1   
ATOM   4465  C   SER A 287       5.641  -8.444  13.987  1.00  0.00      AP1  C
ATOM   4466  O   SER A 287       5.492  -9.058  12.938  1.00  0.00      AP1  O
ATOM   4467  N   HSD A 288       6.001  -7.189  13.912  1.00  0.00      AP1  N
ATOM   4468  HN  HSD A 288       6.097  -6.637  14.737  1.00  0.00      AP1   
ATOM   4469  CA  HSD A 288       6.260  -6.418  12.666  1.00  0.00      AP1  C
ATOM   4470  HA  HSD A 288       5.432  -6.388  11.974  1.00  0.00      AP1   
ATOM   4471  CB  HSD A 288       6.549  -4.926  13.065  1.00  0.00      AP1  C
ATOM   4472  HB1 HSD A 288       5.577  -4.387  13.061  1.00  0.00      AP1   
ATOM   4473  HB2 HSD A 288       6.916  -4.787  14.104  1.00  0.00      AP1   
ATOM   4474  ND1 HSD A 288       7.210  -3.516  11.023  1.00  0.00      AP1  N
ATOM   4475  HD1 HSD A 288       6.288  -3.287  10.710  1.00  0.00      AP1   
ATOM   4476  CG  HSD A 288       7.556  -4.204  12.153  1.00  0.00      AP1  C
ATOM   4477  CE1 HSD A 288       8.276  -2.841  10.598  1.00  0.00      AP1  C
ATOM   4478  HE1 HSD A 288       8.301  -2.313   9.645  1.00  0.00      AP1   
ATOM   4479  NE2 HSD A 288       9.316  -3.117  11.315  1.00  0.00      AP1  N
ATOM   4480  CD2 HSD A 288       8.866  -3.936  12.334  1.00  0.00      AP1  C
ATOM   4481  HD2 HSD A 288       9.447  -4.144  13.224  1.00  0.00      AP1   
ATOM   4482  C   HSD A 288       7.433  -6.976  11.867  1.00  0.00      AP1  C
ATOM   4483  O   HSD A 288       7.393  -7.187  10.638  1.00  0.00      AP1  O
ATOM   4484  N   CYS A 289       8.546  -7.213  12.548  1.00  0.00      AP1  N
ATOM   4485  HN  CYS A 289       8.364  -7.063  13.516  1.00  0.00      AP1   
ATOM   4486  CA  CYS A 289       9.892  -7.679  12.165  1.00  0.00      AP1  C
ATOM   4487  HA  CYS A 289      10.180  -7.061  11.326  1.00  0.00      AP1   
ATOM   4488  CB  CYS A 289      10.833  -7.617  13.378  1.00  0.00      AP1   
ATOM   4489  HB1 CYS A 289      10.708  -6.628  13.867  1.00  0.00      AP1   
ATOM   4490  HB2 CYS A 289      10.592  -8.357  14.172  1.00  0.00      AP1   
ATOM   4491  SG  CYS A 289      12.620  -7.755  13.090  1.00  0.00      AP1   
ATOM   4492  C   CYS A 289       9.923  -9.125  11.589  1.00  0.00      AP1  C
ATOM   4493  O   CYS A 289      10.635  -9.408  10.631  1.00  0.00      AP1  O
ATOM   4494  N   ILE A 290       9.103  -9.934  12.118  1.00  0.00      AP1  N
ATOM   4495  HN  ILE A 290       8.350  -9.623  12.692  1.00  0.00      AP1   
ATOM   4496  CA  ILE A 290       9.371 -11.381  12.123  1.00  0.00      AP1  C
ATOM   4497  HA  ILE A 290      10.372 -11.403  12.527  1.00  0.00      AP1   
ATOM   4498  CB  ILE A 290       8.429 -12.175  13.035  1.00  0.00      AP1  C
ATOM   4499  HB  ILE A 290       8.356 -11.732  14.051  1.00  0.00      AP1   
ATOM   4500  CG2 ILE A 290       6.938 -12.126  12.479  1.00  0.00      AP1  C
ATOM   4501 HG21 ILE A 290       6.252 -12.668  13.164  1.00  0.00      AP1   
ATOM   4502 HG22 ILE A 290       6.520 -11.101  12.395  1.00  0.00      AP1   
ATOM   4503 HG23 ILE A 290       6.901 -12.699  11.528  1.00  0.00      AP1   
ATOM   4504  CG1 ILE A 290       8.899 -13.612  13.276  1.00  0.00      AP1  C
ATOM   4505 HG11 ILE A 290       8.076 -14.164  13.778  1.00  0.00      AP1   
ATOM   4506 HG12 ILE A 290       9.008 -14.086  12.277  1.00  0.00      AP1   
ATOM   4507  CD  ILE A 290      10.155 -13.604  14.206  1.00  0.00      AP1  C
ATOM   4508  HD1 ILE A 290      10.423 -14.674  14.340  1.00  0.00      AP1   
ATOM   4509  HD2 ILE A 290      11.018 -13.164  13.663  1.00  0.00      AP1   
ATOM   4510  HD3 ILE A 290      10.031 -13.079  15.178  1.00  0.00      AP1   
ATOM   4511  C   ILE A 290       9.585 -12.065  10.727  1.00  0.00      AP1  C
ATOM   4512  O   ILE A 290      10.473 -12.890  10.532  1.00  0.00      AP1  O
ATOM   4513  N   ALA A 291       8.774 -11.746   9.693  1.00  0.00      AP1  N
ATOM   4514  HN  ALA A 291       8.178 -10.973   9.895  1.00  0.00      AP1   
ATOM   4515  CA  ALA A 291       8.765 -12.535   8.453  1.00  0.00      AP1  C
ATOM   4516  HA  ALA A 291       9.412 -13.398   8.510  1.00  0.00      AP1   
ATOM   4517  CB  ALA A 291       7.438 -13.258   8.271  1.00  0.00      AP1  C
ATOM   4518  HB1 ALA A 291       6.554 -12.627   8.037  1.00  0.00      AP1   
ATOM   4519  HB2 ALA A 291       7.605 -13.937   7.409  1.00  0.00      AP1   
ATOM   4520  HB3 ALA A 291       7.149 -13.854   9.163  1.00  0.00      AP1   
ATOM   4521  C   ALA A 291       9.301 -11.699   7.289  1.00  0.00      AP1  C
ATOM   4522  O   ALA A 291       9.252 -12.154   6.161  1.00  0.00      AP1  O
ATOM   4523  N   GLU A 292       9.949 -10.550   7.548  1.00  0.00      AP1  N
ATOM   4524  HN  GLU A 292       9.983 -10.249   8.498  1.00  0.00      AP1   
ATOM   4525  CA  GLU A 292      10.499  -9.617   6.544  1.00  0.00      AP1  C
ATOM   4526  HA  GLU A 292      10.114  -9.808   5.553  1.00  0.00      AP1   
ATOM   4527  CB  GLU A 292      10.100  -8.105   6.823  1.00  0.00      AP1  C
ATOM   4528  HB1 GLU A 292      10.619  -7.781   7.750  1.00  0.00      AP1   
ATOM   4529  HB2 GLU A 292      10.397  -7.439   5.984  1.00  0.00      AP1   
ATOM   4530  CG  GLU A 292       8.588  -7.831   7.104  1.00  0.00      AP1  C
ATOM   4531  HG1 GLU A 292       8.266  -7.913   8.164  1.00  0.00      AP1   
ATOM   4532  HG2 GLU A 292       8.423  -6.766   6.835  1.00  0.00      AP1   
ATOM   4533  CD  GLU A 292       7.664  -8.678   6.277  1.00  0.00      AP1  C
ATOM   4534  OE1 GLU A 292       6.841  -9.428   6.812  1.00  0.00      AP1  O
ATOM   4535  OE2 GLU A 292       7.598  -8.410   5.040  1.00  0.00      AP1  O
ATOM   4536  C   GLU A 292      11.988  -9.591   6.513  1.00  0.00      AP1  C
ATOM   4537  O   GLU A 292      12.653  -8.790   5.901  1.00  0.00      AP1  O
ATOM   4538  N   VAL A 293      12.578 -10.554   7.287  1.00  0.00      AP1  N
ATOM   4539  HN  VAL A 293      12.063 -11.367   7.547  1.00  0.00      AP1   
ATOM   4540  CA  VAL A 293      13.957 -10.663   7.685  1.00  0.00      AP1  C
ATOM   4541  HA  VAL A 293      14.210  -9.797   8.278  1.00  0.00      AP1   
ATOM   4542  CB  VAL A 293      14.098 -11.893   8.597  1.00  0.00      AP1  C
ATOM   4543  HB  VAL A 293      13.133 -11.830   9.145  1.00  0.00      AP1   
ATOM   4544  CG1 VAL A 293      14.337 -13.203   7.832  1.00  0.00      AP1  C
ATOM   4545 HG11 VAL A 293      14.424 -14.037   8.561  1.00  0.00      AP1   
ATOM   4546 HG12 VAL A 293      13.469 -13.448   7.183  1.00  0.00      AP1   
ATOM   4547 HG13 VAL A 293      15.278 -13.189   7.242  1.00  0.00      AP1   
ATOM   4548  CG2 VAL A 293      15.129 -11.546   9.726  1.00  0.00      AP1  C
ATOM   4549 HG21 VAL A 293      14.725 -10.661  10.263  1.00  0.00      AP1   
ATOM   4550 HG22 VAL A 293      15.223 -12.316  10.521  1.00  0.00      AP1   
ATOM   4551 HG23 VAL A 293      16.190 -11.452   9.410  1.00  0.00      AP1   
ATOM   4552  C   VAL A 293      14.909 -10.708   6.525  1.00  0.00      AP1  C
ATOM   4553  O   VAL A 293      14.758 -11.354   5.435  1.00  0.00      AP1  O
ATOM   4554  N   GLU A 294      16.135 -10.117   6.718  1.00  0.00      AP1  N
ATOM   4555  HN  GLU A 294      16.208  -9.695   7.618  1.00  0.00      AP1   
ATOM   4556  CA  GLU A 294      17.272 -10.209   5.824  1.00  0.00      AP1  C
ATOM   4557  HA  GLU A 294      16.926  -9.888   4.853  1.00  0.00      AP1   
ATOM   4558  CB  GLU A 294      18.419  -9.244   6.185  1.00  0.00      AP1  C
ATOM   4559  HB1 GLU A 294      18.680  -9.350   7.260  1.00  0.00      AP1   
ATOM   4560  HB2 GLU A 294      19.357  -9.544   5.670  1.00  0.00      AP1   
ATOM   4561  CG  GLU A 294      18.126  -7.750   5.867  1.00  0.00      AP1   
ATOM   4562  HG1 GLU A 294      17.669  -7.696   4.856  1.00  0.00      AP1   
ATOM   4563  HG2 GLU A 294      17.433  -7.332   6.629  1.00  0.00      AP1   
ATOM   4564  CD  GLU A 294      19.390  -6.923   5.931  1.00  0.00      AP1   
ATOM   4565  OE1 GLU A 294      19.670  -6.323   6.965  1.00  0.00      AP1   
ATOM   4566  OE2 GLU A 294      20.153  -6.864   4.938  1.00  0.00      AP1   
ATOM   4567  C   GLU A 294      17.714 -11.585   5.485  1.00  0.00      AP1  C
ATOM   4568  O   GLU A 294      17.336 -12.584   6.127  1.00  0.00      AP1  O
ATOM   4569  N   ASN A 295      18.470 -11.618   4.322  1.00  0.00      AP1  N
ATOM   4570  HN  ASN A 295      18.602 -10.764   3.824  1.00  0.00      AP1   
ATOM   4571  CA  ASN A 295      18.777 -12.895   3.661  1.00  0.00      AP1  C
ATOM   4572  HA  ASN A 295      17.837 -13.413   3.536  1.00  0.00      AP1   
ATOM   4573  CB  ASN A 295      19.362 -12.646   2.256  1.00  0.00      AP1  C
ATOM   4574  HB1 ASN A 295      20.335 -12.109   2.215  1.00  0.00      AP1   
ATOM   4575  HB2 ASN A 295      19.604 -13.643   1.831  1.00  0.00      AP1   
ATOM   4576  CG  ASN A 295      18.469 -11.932   1.210  1.00  0.00      AP1  C
ATOM   4577  OD1 ASN A 295      17.544 -11.197   1.635  1.00  0.00      AP1  O
ATOM   4578  ND2 ASN A 295      18.695 -12.195  -0.094  1.00  0.00      AP1  N
ATOM   4579 HD21 ASN A 295      18.159 -11.721  -0.792  1.00  0.00      AP1   
ATOM   4580 HD22 ASN A 295      19.494 -12.776  -0.245  1.00  0.00      AP1   
ATOM   4581  C   ASN A 295      19.625 -13.914   4.480  1.00  0.00      AP1  C
ATOM   4582  O   ASN A 295      20.575 -13.495   5.131  1.00  0.00      AP1  O
ATOM   4583  N   ASP A 296      19.268 -15.214   4.492  1.00  0.00      AP1  N
ATOM   4584  HN  ASP A 296      18.511 -15.488   3.904  1.00  0.00      AP1   
ATOM   4585  CA  ASP A 296      19.873 -16.280   5.216  1.00  0.00      AP1  C
ATOM   4586  HA  ASP A 296      20.809 -15.965   5.654  1.00  0.00      AP1   
ATOM   4587  CB  ASP A 296      18.903 -16.762   6.384  1.00  0.00      AP1  C
ATOM   4588  HB1 ASP A 296      18.495 -15.860   6.887  1.00  0.00      AP1   
ATOM   4589  HB2 ASP A 296      17.947 -17.240   6.078  1.00  0.00      AP1   
ATOM   4590  CG  ASP A 296      19.575 -17.677   7.427  1.00  0.00      AP1  C
ATOM   4591  OD1 ASP A 296      18.815 -18.527   8.022  1.00  0.00      AP1  O
ATOM   4592  OD2 ASP A 296      20.766 -17.584   7.569  1.00  0.00      AP1  O
ATOM   4593  C   ASP A 296      20.290 -17.394   4.280  1.00  0.00      AP1  C
ATOM   4594  O   ASP A 296      19.911 -17.524   3.099  1.00  0.00      AP1  O
ATOM   4595  N   GLU A 297      21.265 -18.146   4.704  1.00  0.00      AP1  N
ATOM   4596  HN  GLU A 297      21.489 -17.950   5.656  1.00  0.00      AP1   
ATOM   4597  CA  GLU A 297      21.988 -19.284   4.188  1.00  0.00      AP1  C
ATOM   4598  HA  GLU A 297      22.394 -19.197   3.191  1.00  0.00      AP1   
ATOM   4599  CB  GLU A 297      23.304 -19.585   4.993  1.00  0.00      AP1  C
ATOM   4600  HB1 GLU A 297      23.091 -19.818   6.058  1.00  0.00      AP1   
ATOM   4601  HB2 GLU A 297      23.754 -20.508   4.568  1.00  0.00      AP1   
ATOM   4602  CG  GLU A 297      24.277 -18.389   4.973  1.00  0.00      AP1   
ATOM   4603  HG1 GLU A 297      25.236 -18.844   5.301  1.00  0.00      AP1   
ATOM   4604  HG2 GLU A 297      24.413 -17.817   4.030  1.00  0.00      AP1   
ATOM   4605  CD  GLU A 297      24.044 -17.390   6.114  1.00  0.00      AP1   
ATOM   4606  OE1 GLU A 297      24.199 -17.693   7.345  1.00  0.00      AP1   
ATOM   4607  OE2 GLU A 297      23.579 -16.243   5.798  1.00  0.00      AP1   
ATOM   4608  C   GLU A 297      21.101 -20.572   4.171  1.00  0.00      AP1  C
ATOM   4609  O   GLU A 297      20.303 -20.800   5.146  1.00  0.00      AP1  O
ATOM   4610  N   MET A 298      21.220 -21.489   3.176  1.00  0.00      AP1  N
ATOM   4611  HN  MET A 298      21.919 -21.342   2.479  1.00  0.00      AP1   
ATOM   4612  CA  MET A 298      20.707 -22.886   3.266  1.00  0.00      AP1  C
ATOM   4613  HA  MET A 298      19.663 -22.853   3.542  1.00  0.00      AP1   
ATOM   4614  CB  MET A 298      20.906 -23.612   1.918  1.00  0.00      AP1  C
ATOM   4615  HB1 MET A 298      21.964 -23.371   1.684  1.00  0.00      AP1   
ATOM   4616  HB2 MET A 298      20.814 -24.712   2.044  1.00  0.00      AP1   
ATOM   4617  CG  MET A 298      20.036 -23.117   0.746  1.00  0.00      AP1  C
ATOM   4618  HG1 MET A 298      20.360 -22.075   0.541  1.00  0.00      AP1   
ATOM   4619  HG2 MET A 298      20.305 -23.822  -0.069  1.00  0.00      AP1   
ATOM   4620  SD  MET A 298      18.239 -23.356   1.019  1.00  0.00      AP1  S
ATOM   4621  CE  MET A 298      17.916 -22.804  -0.689  1.00  0.00      AP1  C
ATOM   4622  HE1 MET A 298      16.872 -23.112  -0.912  1.00  0.00      AP1   
ATOM   4623  HE2 MET A 298      18.029 -21.703  -0.781  1.00  0.00      AP1   
ATOM   4624  HE3 MET A 298      18.613 -23.269  -1.420  1.00  0.00      AP1   
ATOM   4625  C   MET A 298      21.383 -23.684   4.445  1.00  0.00      AP1  C
ATOM   4626  O   MET A 298      22.496 -23.426   4.794  1.00  0.00      AP1  O
ATOM   4627  N   PRO A 299      20.686 -24.683   5.026  1.00  0.00      AP1  N
ATOM   4628  CD  PRO A 299      19.236 -24.962   4.854  1.00  0.00      AP1  C
ATOM   4629  HD1 PRO A 299      19.002 -25.330   3.832  1.00  0.00      AP1   
ATOM   4630  HD2 PRO A 299      18.614 -24.051   4.988  1.00  0.00      AP1   
ATOM   4631  CA  PRO A 299      21.287 -25.555   5.941  1.00  0.00      AP1  C
ATOM   4632  HA  PRO A 299      21.702 -24.997   6.768  1.00  0.00      AP1   
ATOM   4633  CB  PRO A 299      20.135 -26.450   6.507  1.00  0.00      AP1  C
ATOM   4634  HB1 PRO A 299      20.100 -26.254   7.600  1.00  0.00      AP1   
ATOM   4635  HB2 PRO A 299      20.285 -27.550   6.482  1.00  0.00      AP1   
ATOM   4636  CG  PRO A 299      18.838 -26.141   5.802  1.00  0.00      AP1  C
ATOM   4637  HG1 PRO A 299      17.997 -25.895   6.485  1.00  0.00      AP1   
ATOM   4638  HG2 PRO A 299      18.492 -27.051   5.267  1.00  0.00      AP1   
ATOM   4639  C   PRO A 299      22.493 -26.341   5.356  1.00  0.00      AP1  C
ATOM   4640  O   PRO A 299      23.489 -26.388   6.004  1.00  0.00      AP1  O
ATOM   4641  N   ALA A 300      22.328 -27.023   4.183  1.00  0.00      AP1  N
ATOM   4642  HN  ALA A 300      21.508 -26.894   3.631  1.00  0.00      AP1   
ATOM   4643  CA  ALA A 300      23.259 -27.874   3.560  1.00  0.00      AP1  C
ATOM   4644  HA  ALA A 300      24.268 -27.566   3.793  1.00  0.00      AP1   
ATOM   4645  CB  ALA A 300      23.026 -29.250   4.133  1.00  0.00      AP1  C
ATOM   4646  HB1 ALA A 300      22.865 -29.225   5.232  1.00  0.00      AP1   
ATOM   4647  HB2 ALA A 300      22.172 -29.700   3.583  1.00  0.00      AP1   
ATOM   4648  HB3 ALA A 300      23.952 -29.859   4.053  1.00  0.00      AP1   
ATOM   4649  C   ALA A 300      23.208 -27.779   2.078  1.00  0.00      AP1  C
ATOM   4650  O   ALA A 300      22.389 -27.074   1.481  1.00  0.00      AP1  O
ATOM   4651  N   ASP A 301      24.085 -28.568   1.474  1.00  0.00      AP1  N
ATOM   4652  HN  ASP A 301      24.651 -29.136   2.067  1.00  0.00      AP1   
ATOM   4653  CA  ASP A 301      23.995 -28.825   0.009  1.00  0.00      AP1  C
ATOM   4654  HA  ASP A 301      24.215 -27.873  -0.451  1.00  0.00      AP1   
ATOM   4655  CB  ASP A 301      25.042 -29.905  -0.462  1.00  0.00      AP1  C
ATOM   4656  HB1 ASP A 301      25.144 -30.586   0.410  1.00  0.00      AP1   
ATOM   4657  HB2 ASP A 301      24.743 -30.440  -1.388  1.00  0.00      AP1   
ATOM   4658  CG  ASP A 301      26.406 -29.259  -0.660  1.00  0.00      AP1   
ATOM   4659  OD1 ASP A 301      26.764 -28.391   0.163  1.00  0.00      AP1   
ATOM   4660  OD2 ASP A 301      27.093 -29.727  -1.566  1.00  0.00      AP1   
ATOM   4661  C   ASP A 301      22.655 -29.213  -0.612  1.00  0.00      AP1  C
ATOM   4662  O   ASP A 301      21.898 -30.021  -0.058  1.00  0.00      AP1  O
ATOM   4663  N   LEU A 302      22.309 -28.670  -1.821  1.00  0.00      AP1  N
ATOM   4664  HN  LEU A 302      22.889 -27.999  -2.277  1.00  0.00      AP1   
ATOM   4665  CA  LEU A 302      21.059 -29.047  -2.517  1.00  0.00      AP1  C
ATOM   4666  HA  LEU A 302      20.541 -29.818  -1.965  1.00  0.00      AP1   
ATOM   4667  CB  LEU A 302      20.036 -27.818  -2.559  1.00  0.00      AP1  C
ATOM   4668  HB1 LEU A 302      20.765 -27.046  -2.885  1.00  0.00      AP1   
ATOM   4669  HB2 LEU A 302      19.182 -27.923  -3.262  1.00  0.00      AP1   
ATOM   4670  CG  LEU A 302      19.315 -27.386  -1.318  1.00  0.00      AP1  C
ATOM   4671  HG  LEU A 302      20.079 -27.023  -0.598  1.00  0.00      AP1   
ATOM   4672  CD1 LEU A 302      18.477 -26.263  -1.755  1.00  0.00      AP1  C
ATOM   4673 HD11 LEU A 302      19.077 -25.581  -2.395  1.00  0.00      AP1   
ATOM   4674 HD12 LEU A 302      17.706 -26.654  -2.454  1.00  0.00      AP1   
ATOM   4675 HD13 LEU A 302      17.986 -25.764  -0.892  1.00  0.00      AP1   
ATOM   4676  CD2 LEU A 302      18.408 -28.456  -0.747  1.00  0.00      AP1  C
ATOM   4677 HD21 LEU A 302      17.934 -28.035   0.165  1.00  0.00      AP1   
ATOM   4678 HD22 LEU A 302      17.652 -28.703  -1.524  1.00  0.00      AP1   
ATOM   4679 HD23 LEU A 302      18.866 -29.434  -0.487  1.00  0.00      AP1   
ATOM   4680  C   LEU A 302      21.284 -29.531  -3.956  1.00  0.00      AP1  C
ATOM   4681  O   LEU A 302      22.053 -28.841  -4.632  1.00  0.00      AP1  O
ATOM   4682  N   PRO A 303      20.619 -30.541  -4.529  1.00  0.00      AP1  N
ATOM   4683  CD  PRO A 303      19.873 -31.549  -3.742  1.00  0.00      AP1  C
ATOM   4684  HD1 PRO A 303      18.848 -31.228  -3.456  1.00  0.00      AP1   
ATOM   4685  HD2 PRO A 303      20.404 -31.838  -2.809  1.00  0.00      AP1   
ATOM   4686  CA  PRO A 303      20.361 -30.643  -5.975  1.00  0.00      AP1  C
ATOM   4687  HA  PRO A 303      21.307 -30.796  -6.473  1.00  0.00      AP1   
ATOM   4688  CB  PRO A 303      19.372 -31.823  -6.048  1.00  0.00      AP1  C
ATOM   4689  HB1 PRO A 303      19.634 -32.347  -6.992  1.00  0.00      AP1   
ATOM   4690  HB2 PRO A 303      18.337 -31.444  -6.187  1.00  0.00      AP1   
ATOM   4691  CG  PRO A 303      19.557 -32.615  -4.792  1.00  0.00      AP1  C
ATOM   4692  HG1 PRO A 303      20.515 -33.174  -4.855  1.00  0.00      AP1   
ATOM   4693  HG2 PRO A 303      18.695 -33.283  -4.583  1.00  0.00      AP1   
ATOM   4694  C   PRO A 303      19.734 -29.467  -6.602  1.00  0.00      AP1  C
ATOM   4695  O   PRO A 303      19.131 -28.633  -5.957  1.00  0.00      AP1  O
ATOM   4696  N   SER A 304      19.941 -29.288  -7.947  1.00  0.00      AP1  N
ATOM   4697  HN  SER A 304      20.402 -30.064  -8.371  1.00  0.00      AP1   
ATOM   4698  CA  SER A 304      19.365 -28.411  -8.893  1.00  0.00      AP1  C
ATOM   4699  HA  SER A 304      19.449 -27.445  -8.419  1.00  0.00      AP1   
ATOM   4700  CB  SER A 304      20.065 -28.485 -10.298  1.00  0.00      AP1  C
ATOM   4701  HB1 SER A 304      21.167 -28.348 -10.303  1.00  0.00      AP1   
ATOM   4702  HB2 SER A 304      19.867 -29.478 -10.756  1.00  0.00      AP1   
ATOM   4703  OG  SER A 304      19.504 -27.532 -11.159  1.00  0.00      AP1  O
ATOM   4704  HG1 SER A 304      19.687 -26.660 -10.802  1.00  0.00      AP1   
ATOM   4705  C   SER A 304      17.892 -28.679  -8.987  1.00  0.00      AP1  C
ATOM   4706  O   SER A 304      17.382 -29.746  -8.816  1.00  0.00      AP1  O
ATOM   4707  N   LEU A 305      17.160 -27.555  -9.305  1.00  0.00      AP1  N
ATOM   4708  HN  LEU A 305      17.608 -26.670  -9.204  1.00  0.00      AP1   
ATOM   4709  CA  LEU A 305      15.780 -27.551  -9.772  1.00  0.00      AP1  C
ATOM   4710  HA  LEU A 305      15.211 -28.038  -8.994  1.00  0.00      AP1   
ATOM   4711  CB  LEU A 305      15.282 -26.133 -10.009  1.00  0.00      AP1  C
ATOM   4712  HB1 LEU A 305      15.971 -25.628 -10.720  1.00  0.00      AP1   
ATOM   4713  HB2 LEU A 305      14.337 -26.123 -10.593  1.00  0.00      AP1   
ATOM   4714  CG  LEU A 305      15.099 -25.288  -8.719  1.00  0.00      AP1  C
ATOM   4715  HG  LEU A 305      16.007 -25.323  -8.080  1.00  0.00      AP1   
ATOM   4716  CD1 LEU A 305      14.930 -23.829  -9.113  1.00  0.00      AP1  C
ATOM   4717 HD11 LEU A 305      13.996 -23.799  -9.714  1.00  0.00      AP1   
ATOM   4718 HD12 LEU A 305      14.940 -23.232  -8.176  1.00  0.00      AP1   
ATOM   4719 HD13 LEU A 305      15.751 -23.451  -9.760  1.00  0.00      AP1   
ATOM   4720  CD2 LEU A 305      13.988 -25.866  -7.889  1.00  0.00      AP1  C
ATOM   4721 HD21 LEU A 305      13.000 -25.432  -8.155  1.00  0.00      AP1   
ATOM   4722 HD22 LEU A 305      13.898 -26.968  -8.000  1.00  0.00      AP1   
ATOM   4723 HD23 LEU A 305      14.017 -25.471  -6.851  1.00  0.00      AP1   
ATOM   4724  C   LEU A 305      15.572 -28.292 -11.156  1.00  0.00      AP1  C
ATOM   4725  O   LEU A 305      14.538 -28.924 -11.402  1.00  0.00      AP1  O
ATOM   4726  N   ALA A 306      16.647 -28.308 -12.065  1.00  0.00      AP1  N
ATOM   4727  HN  ALA A 306      17.457 -27.739 -11.949  1.00  0.00      AP1   
ATOM   4728  CA  ALA A 306      16.621 -28.954 -13.383  1.00  0.00      AP1  C
ATOM   4729  HA  ALA A 306      15.794 -28.634 -14.000  1.00  0.00      AP1   
ATOM   4730  CB  ALA A 306      17.947 -28.499 -14.088  1.00  0.00      AP1  C
ATOM   4731  HB1 ALA A 306      18.775 -28.305 -13.372  1.00  0.00      AP1   
ATOM   4732  HB2 ALA A 306      18.273 -29.287 -14.801  1.00  0.00      AP1   
ATOM   4733  HB3 ALA A 306      17.670 -27.645 -14.742  1.00  0.00      AP1   
ATOM   4734  C   ALA A 306      16.520 -30.453 -13.213  1.00  0.00      AP1  C
ATOM   4735  O   ALA A 306      15.681 -31.155 -13.809  1.00  0.00      AP1  O
ATOM   4736  N   ALA A 307      17.239 -30.958 -12.245  1.00  0.00      AP1  N
ATOM   4737  HN  ALA A 307      17.730 -30.383 -11.595  1.00  0.00      AP1   
ATOM   4738  CA  ALA A 307      17.221 -32.396 -11.824  1.00  0.00      AP1  C
ATOM   4739  HA  ALA A 307      17.524 -32.948 -12.701  1.00  0.00      AP1   
ATOM   4740  CB  ALA A 307      18.298 -32.614 -10.694  1.00  0.00      AP1  C
ATOM   4741  HB1 ALA A 307      18.692 -33.643 -10.835  1.00  0.00      AP1   
ATOM   4742  HB2 ALA A 307      19.233 -32.092 -10.991  1.00  0.00      AP1   
ATOM   4743  HB3 ALA A 307      18.034 -32.300  -9.661  1.00  0.00      AP1   
ATOM   4744  C   ALA A 307      15.867 -32.871 -11.391  1.00  0.00      AP1  C
ATOM   4745  O   ALA A 307      15.401 -33.850 -11.846  1.00  0.00      AP1  O
ATOM   4746  N   ASP A 308      15.301 -32.139 -10.442  1.00  0.00      AP1  N
ATOM   4747  HN  ASP A 308      15.825 -31.461  -9.933  1.00  0.00      AP1   
ATOM   4748  CA  ASP A 308      14.092 -32.583  -9.786  1.00  0.00      AP1  C
ATOM   4749  HA  ASP A 308      14.216 -33.635  -9.572  1.00  0.00      AP1   
ATOM   4750  CB  ASP A 308      13.906 -31.788  -8.477  1.00  0.00      AP1  C
ATOM   4751  HB1 ASP A 308      14.330 -30.770  -8.615  1.00  0.00      AP1   
ATOM   4752  HB2 ASP A 308      12.828 -31.725  -8.214  1.00  0.00      AP1   
ATOM   4753  CG  ASP A 308      14.725 -32.371  -7.271  1.00  0.00      AP1  C
ATOM   4754  OD1 ASP A 308      15.386 -33.421  -7.296  1.00  0.00      AP1  O
ATOM   4755  OD2 ASP A 308      14.571 -31.714  -6.198  1.00  0.00      AP1  O
ATOM   4756  C   ASP A 308      12.748 -32.571 -10.591  1.00  0.00      AP1  C
ATOM   4757  O   ASP A 308      11.826 -33.373 -10.358  1.00  0.00      AP1  O
ATOM   4758  N   PHE A 309      12.639 -31.664 -11.565  1.00  0.00      AP1  N
ATOM   4759  HN  PHE A 309      13.310 -30.934 -11.668  1.00  0.00      AP1   
ATOM   4760  CA  PHE A 309      11.392 -31.253 -12.128  1.00  0.00      AP1  C
ATOM   4761  HA  PHE A 309      10.647 -32.003 -11.907  1.00  0.00      AP1   
ATOM   4762  CB  PHE A 309      11.067 -29.785 -11.612  1.00  0.00      AP1  C
ATOM   4763  HB1 PHE A 309      11.948 -29.114 -11.710  1.00  0.00      AP1   
ATOM   4764  HB2 PHE A 309      10.224 -29.277 -12.127  1.00  0.00      AP1   
ATOM   4765  CG  PHE A 309      10.586 -29.838 -10.247  1.00  0.00      AP1  C
ATOM   4766  CD1 PHE A 309       9.311 -30.283  -9.986  1.00  0.00      AP1  C
ATOM   4767  HD1 PHE A 309       8.708 -30.618 -10.817  1.00  0.00      AP1   
ATOM   4768  CE1 PHE A 309       8.734 -30.121  -8.749  1.00  0.00      AP1  C
ATOM   4769  HE1 PHE A 309       7.746 -30.548  -8.668  1.00  0.00      AP1   
ATOM   4770  CZ  PHE A 309       9.519 -29.763  -7.637  1.00  0.00      AP1  C
ATOM   4771  HZ  PHE A 309       9.041 -29.738  -6.669  1.00  0.00      AP1   
ATOM   4772  CD2 PHE A 309      11.419 -29.521  -9.145  1.00  0.00      AP1  C
ATOM   4773  HD2 PHE A 309      12.472 -29.332  -9.290  1.00  0.00      AP1   
ATOM   4774  CE2 PHE A 309      10.893 -29.518  -7.862  1.00  0.00      AP1  C
ATOM   4775  HE2 PHE A 309      11.496 -29.368  -6.978  1.00  0.00      AP1   
ATOM   4776  C   PHE A 309      11.299 -31.039 -13.626  1.00  0.00      AP1  C
ATOM   4777  O   PHE A 309      10.208 -30.858 -14.097  1.00  0.00      AP1  O
ATOM   4778  N   VAL A 310      12.436 -31.092 -14.336  1.00  0.00      AP1  N
ATOM   4779  HN  VAL A 310      13.249 -31.392 -13.843  1.00  0.00      AP1   
ATOM   4780  CA  VAL A 310      12.570 -30.781 -15.751  1.00  0.00      AP1  C
ATOM   4781  HA  VAL A 310      11.568 -30.782 -16.154  1.00  0.00      AP1   
ATOM   4782  CB  VAL A 310      13.419 -29.507 -16.068  1.00  0.00      AP1  C
ATOM   4783  HB  VAL A 310      14.456 -29.697 -15.717  1.00  0.00      AP1   
ATOM   4784  CG1 VAL A 310      13.444 -29.206 -17.556  1.00  0.00      AP1  C
ATOM   4785 HG11 VAL A 310      12.410 -29.009 -17.911  1.00  0.00      AP1   
ATOM   4786 HG12 VAL A 310      13.983 -28.240 -17.663  1.00  0.00      AP1   
ATOM   4787 HG13 VAL A 310      13.921 -30.008 -18.159  1.00  0.00      AP1   
ATOM   4788  CG2 VAL A 310      12.788 -28.300 -15.347  1.00  0.00      AP1  C
ATOM   4789 HG21 VAL A 310      11.751 -28.125 -15.704  1.00  0.00      AP1   
ATOM   4790 HG22 VAL A 310      12.721 -28.507 -14.258  1.00  0.00      AP1   
ATOM   4791 HG23 VAL A 310      13.386 -27.423 -15.675  1.00  0.00      AP1   
ATOM   4792  C   VAL A 310      13.216 -31.993 -16.434  1.00  0.00      AP1  C
ATOM   4793  O   VAL A 310      12.663 -32.531 -17.415  1.00  0.00      AP1  O
ATOM   4794  N   GLU A 311      14.391 -32.424 -15.832  1.00  0.00      AP1  N
ATOM   4795  HN  GLU A 311      14.893 -31.940 -15.119  1.00  0.00      AP1   
ATOM   4796  CA  GLU A 311      15.170 -33.547 -16.441  1.00  0.00      AP1  C
ATOM   4797  HA  GLU A 311      15.016 -33.680 -17.502  1.00  0.00      AP1   
ATOM   4798  CB  GLU A 311      16.719 -33.226 -16.387  1.00  0.00      AP1  C
ATOM   4799  HB1 GLU A 311      17.099 -33.096 -15.351  1.00  0.00      AP1   
ATOM   4800  HB2 GLU A 311      17.362 -34.021 -16.821  1.00  0.00      AP1   
ATOM   4801  CG  GLU A 311      17.088 -31.825 -16.978  1.00  0.00      AP1  C
ATOM   4802  HG1 GLU A 311      16.774 -31.750 -18.041  1.00  0.00      AP1   
ATOM   4803  HG2 GLU A 311      16.575 -31.030 -16.396  1.00  0.00      AP1   
ATOM   4804  CD  GLU A 311      18.591 -31.529 -17.001  1.00  0.00      AP1  C
ATOM   4805  OE1 GLU A 311      18.960 -30.553 -17.708  1.00  0.00      AP1  O
ATOM   4806  OE2 GLU A 311      19.363 -32.180 -16.311  1.00  0.00      AP1  O
ATOM   4807  C   GLU A 311      14.827 -34.802 -15.797  1.00  0.00      AP1  C
ATOM   4808  O   GLU A 311      15.559 -35.780 -15.854  1.00  0.00      AP1  O
ATOM   4809  N   SER A 312      13.699 -34.911 -15.093  1.00  0.00      AP1  N
ATOM   4810  HN  SER A 312      13.134 -34.092 -15.031  1.00  0.00      AP1   
ATOM   4811  CA  SER A 312      13.337 -36.098 -14.355  1.00  0.00      AP1  C
ATOM   4812  HA  SER A 312      14.174 -36.772 -14.246  1.00  0.00      AP1   
ATOM   4813  CB  SER A 312      12.668 -35.828 -12.962  1.00  0.00      AP1  C
ATOM   4814  HB1 SER A 312      13.355 -35.276 -12.286  1.00  0.00      AP1   
ATOM   4815  HB2 SER A 312      11.858 -35.070 -13.021  1.00  0.00      AP1   
ATOM   4816  OG  SER A 312      12.299 -37.117 -12.323  1.00  0.00      AP1  O
ATOM   4817  HG1 SER A 312      12.015 -36.832 -11.452  1.00  0.00      AP1   
ATOM   4818  C   SER A 312      12.292 -36.775 -15.185  1.00  0.00      AP1  C
ATOM   4819  O   SER A 312      11.463 -36.147 -15.803  1.00  0.00      AP1  O
ATOM   4820  N   LYS A 313      12.359 -38.071 -15.209  1.00  0.00      AP1  N
ATOM   4821  HN  LYS A 313      13.116 -38.483 -14.707  1.00  0.00      AP1   
ATOM   4822  CA  LYS A 313      11.460 -38.968 -15.920  1.00  0.00      AP1  C
ATOM   4823  HA  LYS A 313      11.462 -38.702 -16.967  1.00  0.00      AP1   
ATOM   4824  CB  LYS A 313      12.109 -40.335 -15.746  1.00  0.00      AP1  C
ATOM   4825  HB1 LYS A 313      11.846 -40.982 -16.609  1.00  0.00      AP1   
ATOM   4826  HB2 LYS A 313      13.210 -40.211 -15.819  1.00  0.00      AP1   
ATOM   4827  CG  LYS A 313      11.920 -41.078 -14.349  1.00  0.00      AP1   
ATOM   4828  HG1 LYS A 313      12.275 -40.377 -13.563  1.00  0.00      AP1   
ATOM   4829  HG2 LYS A 313      10.858 -41.396 -14.284  1.00  0.00      AP1   
ATOM   4830  CD  LYS A 313      12.729 -42.365 -14.314  1.00  0.00      AP1   
ATOM   4831  HD1 LYS A 313      12.355 -42.923 -15.199  1.00  0.00      AP1   
ATOM   4832  HD2 LYS A 313      13.812 -42.138 -14.417  1.00  0.00      AP1   
ATOM   4833  CE  LYS A 313      12.531 -43.187 -13.022  1.00  0.00      AP1   
ATOM   4834  HE1 LYS A 313      13.189 -44.081 -12.963  1.00  0.00      AP1   
ATOM   4835  HE2 LYS A 313      12.858 -42.602 -12.136  1.00  0.00      AP1   
ATOM   4836  NZ  LYS A 313      11.125 -43.617 -12.721  1.00  0.00      AP1   
ATOM   4837  HZ1 LYS A 313      10.405 -42.871 -12.796  1.00  0.00      AP1   
ATOM   4838  HZ2 LYS A 313      10.848 -44.437 -13.298  1.00  0.00      AP1   
ATOM   4839  HZ3 LYS A 313      11.099 -43.947 -11.735  1.00  0.00      AP1   
ATOM   4840  C   LYS A 313       9.978 -39.010 -15.459  1.00  0.00      AP1  C
ATOM   4841  O   LYS A 313       9.069 -39.387 -16.163  1.00  0.00      AP1  O
ATOM   4842  N   ASP A 314       9.767 -38.649 -14.226  1.00  0.00      AP1  N
ATOM   4843  HN  ASP A 314      10.555 -38.316 -13.714  1.00  0.00      AP1   
ATOM   4844  CA  ASP A 314       8.469 -38.892 -13.504  1.00  0.00      AP1  C
ATOM   4845  HA  ASP A 314       7.957 -39.686 -14.029  1.00  0.00      AP1   
ATOM   4846  CB  ASP A 314       8.763 -39.466 -12.161  1.00  0.00      AP1  C
ATOM   4847  HB1 ASP A 314       9.310 -38.715 -11.553  1.00  0.00      AP1   
ATOM   4848  HB2 ASP A 314       7.839 -39.708 -11.594  1.00  0.00      AP1   
ATOM   4849  CG  ASP A 314       9.410 -40.810 -12.194  1.00  0.00      AP1  C
ATOM   4850  OD1 ASP A 314      10.390 -41.003 -11.354  1.00  0.00      AP1  O
ATOM   4851  OD2 ASP A 314       9.001 -41.710 -12.921  1.00  0.00      AP1  O
ATOM   4852  C   ASP A 314       7.468 -37.735 -13.406  1.00  0.00      AP1  C
ATOM   4853  O   ASP A 314       6.439 -37.784 -12.736  1.00  0.00      AP1  O
ATOM   4854  N   VAL A 315       7.793 -36.593 -14.011  1.00  0.00      AP1  N
ATOM   4855  HN  VAL A 315       8.720 -36.468 -14.356  1.00  0.00      AP1   
ATOM   4856  CA  VAL A 315       7.090 -35.279 -13.945  1.00  0.00      AP1  C
ATOM   4857  HA  VAL A 315       7.422 -34.925 -12.980  1.00  0.00      AP1   
ATOM   4858  CB  VAL A 315       7.849 -34.254 -14.926  1.00  0.00      AP1  C
ATOM   4859  HB  VAL A 315       7.898 -34.811 -15.886  1.00  0.00      AP1   
ATOM   4860  CG1 VAL A 315       7.030 -32.955 -15.109  1.00  0.00      AP1  C
ATOM   4861 HG11 VAL A 315       5.988 -33.170 -15.429  1.00  0.00      AP1   
ATOM   4862 HG12 VAL A 315       7.064 -32.402 -14.146  1.00  0.00      AP1   
ATOM   4863 HG13 VAL A 315       7.496 -32.251 -15.832  1.00  0.00      AP1   
ATOM   4864  CG2 VAL A 315       9.218 -33.970 -14.282  1.00  0.00      AP1  C
ATOM   4865 HG21 VAL A 315       9.802 -33.357 -15.002  1.00  0.00      AP1   
ATOM   4866 HG22 VAL A 315       9.114 -33.389 -13.341  1.00  0.00      AP1   
ATOM   4867 HG23 VAL A 315       9.884 -34.846 -14.132  1.00  0.00      AP1   
ATOM   4868  C   VAL A 315       5.607 -35.344 -14.209  1.00  0.00      AP1  C
ATOM   4869  O   VAL A 315       4.822 -34.815 -13.386  1.00  0.00      AP1  O
ATOM   4870  N   CYS A 316       5.162 -35.990 -15.324  1.00  0.00      AP1  N
ATOM   4871  HN  CYS A 316       5.767 -36.450 -15.969  1.00  0.00      AP1   
ATOM   4872  CA  CYS A 316       3.720 -35.990 -15.542  1.00  0.00      AP1  C
ATOM   4873  HA  CYS A 316       3.455 -34.946 -15.455  1.00  0.00      AP1   
ATOM   4874  CB  CYS A 316       3.325 -36.428 -16.941  1.00  0.00      AP1   
ATOM   4875  HB1 CYS A 316       3.726 -37.442 -17.149  1.00  0.00      AP1   
ATOM   4876  HB2 CYS A 316       2.226 -36.573 -17.015  1.00  0.00      AP1   
ATOM   4877  SG  CYS A 316       3.833 -35.373 -18.367  1.00  0.00      AP1   
ATOM   4878  C   CYS A 316       2.981 -36.882 -14.509  1.00  0.00      AP1  C
ATOM   4879  O   CYS A 316       1.948 -36.391 -14.012  1.00  0.00      AP1  O
ATOM   4880  N   LYS A 317       3.437 -38.064 -14.132  1.00  0.00      AP1  N
ATOM   4881  HN  LYS A 317       4.212 -38.561 -14.514  1.00  0.00      AP1   
ATOM   4882  CA  LYS A 317       2.847 -38.850 -13.074  1.00  0.00      AP1  C
ATOM   4883  HA  LYS A 317       1.813 -39.102 -13.256  1.00  0.00      AP1   
ATOM   4884  CB  LYS A 317       3.716 -40.155 -12.977  1.00  0.00      AP1  C
ATOM   4885  HB1 LYS A 317       3.854 -40.488 -14.028  1.00  0.00      AP1   
ATOM   4886  HB2 LYS A 317       4.716 -39.805 -12.644  1.00  0.00      AP1   
ATOM   4887  CG  LYS A 317       3.207 -41.292 -12.035  1.00  0.00      AP1   
ATOM   4888  HG1 LYS A 317       4.052 -42.011 -12.086  1.00  0.00      AP1   
ATOM   4889  HG2 LYS A 317       3.164 -40.978 -10.970  1.00  0.00      AP1   
ATOM   4890  CD  LYS A 317       2.012 -42.098 -12.516  1.00  0.00      AP1   
ATOM   4891  HD1 LYS A 317       1.100 -41.465 -12.471  1.00  0.00      AP1   
ATOM   4892  HD2 LYS A 317       2.354 -42.446 -13.515  1.00  0.00      AP1   
ATOM   4893  CE  LYS A 317       1.649 -43.274 -11.635  1.00  0.00      AP1   
ATOM   4894  HE1 LYS A 317       2.490 -43.991 -11.523  1.00  0.00      AP1   
ATOM   4895  HE2 LYS A 317       1.271 -42.773 -10.718  1.00  0.00      AP1   
ATOM   4896  NZ  LYS A 317       0.529 -44.016 -12.298  1.00  0.00      AP1   
ATOM   4897  HZ1 LYS A 317       0.615 -43.830 -13.318  1.00  0.00      AP1   
ATOM   4898  HZ2 LYS A 317       0.489 -45.039 -12.117  1.00  0.00      AP1   
ATOM   4899  HZ3 LYS A 317      -0.334 -43.604 -11.890  1.00  0.00      AP1   
ATOM   4900  C   LYS A 317       2.810 -38.252 -11.679  1.00  0.00      AP1  C
ATOM   4901  O   LYS A 317       1.740 -38.207 -11.052  1.00  0.00      AP1  O
ATOM   4902  N   ASN A 318       3.906 -37.565 -11.190  1.00  0.00      AP1  N
ATOM   4903  HN  ASN A 318       4.707 -37.423 -11.766  1.00  0.00      AP1   
ATOM   4904  CA  ASN A 318       3.897 -36.846  -9.932  1.00  0.00      AP1  C
ATOM   4905  HA  ASN A 318       3.549 -37.599  -9.241  1.00  0.00      AP1   
ATOM   4906  CB  ASN A 318       5.359 -36.375  -9.609  1.00  0.00      AP1  C
ATOM   4907  HB1 ASN A 318       5.747 -35.731 -10.426  1.00  0.00      AP1   
ATOM   4908  HB2 ASN A 318       5.362 -35.850  -8.630  1.00  0.00      AP1   
ATOM   4909  CG  ASN A 318       6.364 -37.521  -9.466  1.00  0.00      AP1  C
ATOM   4910  OD1 ASN A 318       6.130 -38.724  -9.544  1.00  0.00      AP1  O
ATOM   4911  ND2 ASN A 318       7.718 -37.192  -9.254  1.00  0.00      AP1  N
ATOM   4912 HD21 ASN A 318       8.336 -37.975  -9.180  1.00  0.00      AP1   
ATOM   4913 HD22 ASN A 318       8.105 -36.295  -9.470  1.00  0.00      AP1   
ATOM   4914  C   ASN A 318       3.025 -35.648  -9.975  1.00  0.00      AP1  C
ATOM   4915  O   ASN A 318       2.325 -35.318  -9.084  1.00  0.00      AP1  O
ATOM   4916  N   TYR A 319       2.998 -34.966 -11.101  1.00  0.00      AP1  N
ATOM   4917  HN  TYR A 319       3.521 -35.282 -11.889  1.00  0.00      AP1   
ATOM   4918  CA  TYR A 319       2.038 -33.912 -11.380  1.00  0.00      AP1  C
ATOM   4919  HA  TYR A 319       2.111 -33.276 -10.510  1.00  0.00      AP1   
ATOM   4920  CB  TYR A 319       2.443 -33.050 -12.651  1.00  0.00      AP1  C
ATOM   4921  HB1 TYR A 319       3.504 -32.724 -12.614  1.00  0.00      AP1   
ATOM   4922  HB2 TYR A 319       2.367 -33.789 -13.477  1.00  0.00      AP1   
ATOM   4923  CG  TYR A 319       1.420 -31.980 -13.010  1.00  0.00      AP1  C
ATOM   4924  CD1 TYR A 319       1.026 -30.999 -12.096  1.00  0.00      AP1  C
ATOM   4925  HD1 TYR A 319       1.558 -30.999 -11.156  1.00  0.00      AP1   
ATOM   4926  CE1 TYR A 319       0.111 -30.049 -12.526  1.00  0.00      AP1  C
ATOM   4927  HE1 TYR A 319      -0.133 -29.315 -11.772  1.00  0.00      AP1   
ATOM   4928  CZ  TYR A 319      -0.499 -30.102 -13.760  1.00  0.00      AP1  C
ATOM   4929  OH  TYR A 319      -1.371 -29.088 -14.109  1.00  0.00      AP1  O
ATOM   4930  HH  TYR A 319      -1.838 -29.375 -14.897  1.00  0.00      AP1   
ATOM   4931  CD2 TYR A 319       0.917 -31.972 -14.289  1.00  0.00      AP1  C
ATOM   4932  HD2 TYR A 319       1.255 -32.727 -14.984  1.00  0.00      AP1   
ATOM   4933  CE2 TYR A 319       0.006 -30.992 -14.708  1.00  0.00      AP1  C
ATOM   4934  HE2 TYR A 319      -0.333 -30.977 -15.733  1.00  0.00      AP1   
ATOM   4935  C   TYR A 319       0.573 -34.298 -11.388  1.00  0.00      AP1  C
ATOM   4936  O   TYR A 319      -0.284 -33.702 -10.715  1.00  0.00      AP1  O
ATOM   4937  N   ALA A 320       0.208 -35.436 -12.054  1.00  0.00      AP1  N
ATOM   4938  HN  ALA A 320       0.886 -35.988 -12.533  1.00  0.00      AP1   
ATOM   4939  CA  ALA A 320      -1.126 -35.876 -12.267  1.00  0.00      AP1  C
ATOM   4940  HA  ALA A 320      -1.657 -35.025 -12.669  1.00  0.00      AP1   
ATOM   4941  CB  ALA A 320      -1.016 -36.950 -13.405  1.00  0.00      AP1  C
ATOM   4942  HB1 ALA A 320      -1.925 -37.587 -13.466  1.00  0.00      AP1   
ATOM   4943  HB2 ALA A 320      -0.933 -36.399 -14.366  1.00  0.00      AP1   
ATOM   4944  HB3 ALA A 320      -0.207 -37.705 -13.303  1.00  0.00      AP1   
ATOM   4945  C   ALA A 320      -2.065 -36.388 -11.117  1.00  0.00      AP1  C
ATOM   4946  O   ALA A 320      -3.311 -36.246 -11.165  1.00  0.00      AP1  O
ATOM   4947  N   GLU A 321      -1.500 -36.891 -10.010  1.00  0.00      AP1  N
ATOM   4948  HN  GLU A 321      -0.513 -37.031 -10.005  1.00  0.00      AP1   
ATOM   4949  CA  GLU A 321      -2.287 -37.290  -8.857  1.00  0.00      AP1  C
ATOM   4950  HA  GLU A 321      -3.258 -37.669  -9.138  1.00  0.00      AP1   
ATOM   4951  CB  GLU A 321      -1.557 -38.452  -8.061  1.00  0.00      AP1  C
ATOM   4952  HB1 GLU A 321      -0.555 -38.154  -7.684  1.00  0.00      AP1   
ATOM   4953  HB2 GLU A 321      -2.088 -38.905  -7.196  1.00  0.00      AP1   
ATOM   4954  CG  GLU A 321      -1.049 -39.659  -8.987  1.00  0.00      AP1   
ATOM   4955  HG1 GLU A 321      -1.841 -39.879  -9.734  1.00  0.00      AP1   
ATOM   4956  HG2 GLU A 321      -0.167 -39.147  -9.428  1.00  0.00      AP1   
ATOM   4957  CD  GLU A 321      -0.686 -40.868  -8.223  1.00  0.00      AP1   
ATOM   4958  OE1 GLU A 321       0.409 -41.082  -7.687  1.00  0.00      AP1   
ATOM   4959  OE2 GLU A 321      -1.534 -41.803  -8.154  1.00  0.00      AP1   
ATOM   4960  C   GLU A 321      -2.436 -36.186  -7.785  1.00  0.00      AP1  C
ATOM   4961  O   GLU A 321      -3.183 -36.356  -6.825  1.00  0.00      AP1  O
ATOM   4962  N   ALA A 322      -1.660 -35.096  -7.837  1.00  0.00      AP1  N
ATOM   4963  HN  ALA A 322      -1.051 -34.946  -8.611  1.00  0.00      AP1   
ATOM   4964  CA  ALA A 322      -1.742 -34.032  -6.730  1.00  0.00      AP1  C
ATOM   4965  HA  ALA A 322      -2.766 -33.810  -6.469  1.00  0.00      AP1   
ATOM   4966  CB  ALA A 322      -0.890 -34.458  -5.429  1.00  0.00      AP1  C
ATOM   4967  HB1 ALA A 322      -1.064 -33.807  -4.546  1.00  0.00      AP1   
ATOM   4968  HB2 ALA A 322      -1.237 -35.476  -5.151  1.00  0.00      AP1   
ATOM   4969  HB3 ALA A 322       0.188 -34.379  -5.685  1.00  0.00      AP1   
ATOM   4970  C   ALA A 322      -1.224 -32.761  -7.393  1.00  0.00      AP1  C
ATOM   4971  O   ALA A 322      -0.108 -32.315  -7.138  1.00  0.00      AP1  O
ATOM   4972  N   LYS A 323      -2.030 -32.258  -8.343  1.00  0.00      AP1  N
ATOM   4973  HN  LYS A 323      -2.943 -32.644  -8.448  1.00  0.00      AP1   
ATOM   4974  CA  LYS A 323      -1.778 -31.036  -9.095  1.00  0.00      AP1  C
ATOM   4975  HA  LYS A 323      -0.874 -31.201  -9.662  1.00  0.00      AP1   
ATOM   4976  CB  LYS A 323      -2.874 -30.785 -10.161  1.00  0.00      AP1  C
ATOM   4977  HB1 LYS A 323      -3.834 -30.747  -9.603  1.00  0.00      AP1   
ATOM   4978  HB2 LYS A 323      -2.749 -29.779 -10.616  1.00  0.00      AP1   
ATOM   4979  CG  LYS A 323      -2.963 -31.693 -11.388  1.00  0.00      AP1  C
ATOM   4980  HG1 LYS A 323      -1.921 -31.831 -11.747  1.00  0.00      AP1   
ATOM   4981  HG2 LYS A 323      -3.239 -32.727 -11.091  1.00  0.00      AP1   
ATOM   4982  CD  LYS A 323      -3.837 -31.058 -12.423  1.00  0.00      AP1  C
ATOM   4983  HD1 LYS A 323      -4.847 -31.096 -11.963  1.00  0.00      AP1   
ATOM   4984  HD2 LYS A 323      -3.569 -30.019 -12.712  1.00  0.00      AP1   
ATOM   4985  CE  LYS A 323      -3.841 -31.752 -13.820  1.00  0.00      AP1  C
ATOM   4986  HE1 LYS A 323      -2.816 -31.901 -14.224  1.00  0.00      AP1   
ATOM   4987  HE2 LYS A 323      -4.248 -32.771 -13.646  1.00  0.00      AP1   
ATOM   4988  NZ  LYS A 323      -4.719 -31.044 -14.795  1.00  0.00      AP1  N
ATOM   4989  HZ1 LYS A 323      -4.084 -30.492 -15.407  1.00  0.00      AP1   
ATOM   4990  HZ2 LYS A 323      -5.346 -31.623 -15.390  1.00  0.00      AP1   
ATOM   4991  HZ3 LYS A 323      -5.319 -30.330 -14.334  1.00  0.00      AP1   
ATOM   4992  C   LYS A 323      -1.371 -29.793  -8.369  1.00  0.00      AP1  C
ATOM   4993  O   LYS A 323      -0.230 -29.424  -8.494  1.00  0.00      AP1  O
ATOM   4994  N   ASP A 324      -2.331 -29.122  -7.642  1.00  0.00      AP1  N
ATOM   4995  HN  ASP A 324      -3.246 -29.499  -7.519  1.00  0.00      AP1   
ATOM   4996  CA  ASP A 324      -2.049 -27.895  -6.969  1.00  0.00      AP1  C
ATOM   4997  HA  ASP A 324      -1.830 -27.162  -7.732  1.00  0.00      AP1   
ATOM   4998  CB  ASP A 324      -3.286 -27.489  -6.056  1.00  0.00      AP1  C
ATOM   4999  HB1 ASP A 324      -3.633 -28.254  -5.330  1.00  0.00      AP1   
ATOM   5000  HB2 ASP A 324      -3.077 -26.584  -5.446  1.00  0.00      AP1   
ATOM   5001  CG  ASP A 324      -4.478 -27.112  -6.863  1.00  0.00      AP1  C
ATOM   5002  OD1 ASP A 324      -4.373 -26.385  -7.891  1.00  0.00      AP1  O
ATOM   5003  OD2 ASP A 324      -5.568 -27.647  -6.536  1.00  0.00      AP1  O
ATOM   5004  C   ASP A 324      -0.843 -27.882  -6.013  1.00  0.00      AP1  C
ATOM   5005  O   ASP A 324       0.060 -27.028  -6.054  1.00  0.00      AP1  O
ATOM   5006  N   VAL A 325      -0.789 -28.899  -5.143  1.00  0.00      AP1  N
ATOM   5007  HN  VAL A 325      -1.633 -29.429  -5.128  1.00  0.00      AP1   
ATOM   5008  CA  VAL A 325       0.384 -29.284  -4.292  1.00  0.00      AP1  C
ATOM   5009  HA  VAL A 325       0.581 -28.491  -3.585  1.00  0.00      AP1   
ATOM   5010  CB  VAL A 325       0.088 -30.494  -3.413  1.00  0.00      AP1  C
ATOM   5011  HB  VAL A 325      -0.107 -31.430  -3.978  1.00  0.00      AP1   
ATOM   5012  CG1 VAL A 325       1.360 -30.975  -2.542  1.00  0.00      AP1  C
ATOM   5013 HG11 VAL A 325       1.426 -30.329  -1.640  1.00  0.00      AP1   
ATOM   5014 HG12 VAL A 325       1.192 -32.044  -2.293  1.00  0.00      AP1   
ATOM   5015 HG13 VAL A 325       2.286 -30.960  -3.157  1.00  0.00      AP1   
ATOM   5016  CG2 VAL A 325      -1.096 -30.206  -2.376  1.00  0.00      AP1  C
ATOM   5017 HG21 VAL A 325      -1.897 -29.712  -2.966  1.00  0.00      AP1   
ATOM   5018 HG22 VAL A 325      -1.407 -31.158  -1.895  1.00  0.00      AP1   
ATOM   5019 HG23 VAL A 325      -0.631 -29.565  -1.596  1.00  0.00      AP1   
ATOM   5020  C   VAL A 325       1.712 -29.479  -5.020  1.00  0.00      AP1  C
ATOM   5021  O   VAL A 325       2.694 -28.918  -4.664  1.00  0.00      AP1  O
ATOM   5022  N   PHE A 326       1.834 -30.267  -6.155  1.00  0.00      AP1  N
ATOM   5023  HN  PHE A 326       1.037 -30.749  -6.510  1.00  0.00      AP1   
ATOM   5024  CA  PHE A 326       3.084 -30.394  -6.851  1.00  0.00      AP1  C
ATOM   5025  HA  PHE A 326       3.740 -30.847  -6.123  1.00  0.00      AP1   
ATOM   5026  CB  PHE A 326       2.931 -31.399  -8.122  1.00  0.00      AP1  C
ATOM   5027  HB1 PHE A 326       2.522 -32.331  -7.678  1.00  0.00      AP1   
ATOM   5028  HB2 PHE A 326       2.238 -30.820  -8.769  1.00  0.00      AP1   
ATOM   5029  CG  PHE A 326       4.122 -31.671  -8.982  1.00  0.00      AP1  C
ATOM   5030  CD1 PHE A 326       5.109 -32.605  -8.662  1.00  0.00      AP1  C
ATOM   5031  HD1 PHE A 326       4.899 -33.019  -7.687  1.00  0.00      AP1   
ATOM   5032  CE1 PHE A 326       6.150 -33.024  -9.448  1.00  0.00      AP1  C
ATOM   5033  HE1 PHE A 326       6.696 -33.899  -9.130  1.00  0.00      AP1   
ATOM   5034  CZ  PHE A 326       6.318 -32.329 -10.637  1.00  0.00      AP1  C
ATOM   5035  HZ  PHE A 326       7.195 -32.610 -11.200  1.00  0.00      AP1   
ATOM   5036  CD2 PHE A 326       4.482 -30.926 -10.173  1.00  0.00      AP1  C
ATOM   5037  HD2 PHE A 326       3.815 -30.104 -10.386  1.00  0.00      AP1   
ATOM   5038  CE2 PHE A 326       5.578 -31.251 -10.990  1.00  0.00      AP1  C
ATOM   5039  HE2 PHE A 326       5.807 -30.704 -11.893  1.00  0.00      AP1   
ATOM   5040  C   PHE A 326       3.672 -29.131  -7.421  1.00  0.00      AP1  C
ATOM   5041  O   PHE A 326       4.846 -28.886  -7.230  1.00  0.00      AP1  O
ATOM   5042  N   LEU A 327       2.803 -28.288  -8.043  1.00  0.00      AP1  N
ATOM   5043  HN  LEU A 327       1.879 -28.589  -8.265  1.00  0.00      AP1   
ATOM   5044  CA  LEU A 327       3.059 -26.923  -8.410  1.00  0.00      AP1  C
ATOM   5045  HA  LEU A 327       3.952 -27.122  -8.984  1.00  0.00      AP1   
ATOM   5046  CB  LEU A 327       1.897 -26.269  -9.165  1.00  0.00      AP1  C
ATOM   5047  HB1 LEU A 327       0.992 -26.042  -8.561  1.00  0.00      AP1   
ATOM   5048  HB2 LEU A 327       2.238 -25.268  -9.505  1.00  0.00      AP1   
ATOM   5049  CG  LEU A 327       1.225 -27.034 -10.337  1.00  0.00      AP1  C
ATOM   5050  HG  LEU A 327       0.963 -28.062 -10.008  1.00  0.00      AP1   
ATOM   5051  CD1 LEU A 327      -0.063 -26.336 -10.726  1.00  0.00      AP1  C
ATOM   5052 HD11 LEU A 327      -0.571 -26.903 -11.535  1.00  0.00      AP1   
ATOM   5053 HD12 LEU A 327      -0.739 -26.262  -9.848  1.00  0.00      AP1   
ATOM   5054 HD13 LEU A 327       0.173 -25.297 -11.040  1.00  0.00      AP1   
ATOM   5055  CD2 LEU A 327       2.179 -27.169 -11.556  1.00  0.00      AP1  C
ATOM   5056 HD21 LEU A 327       2.239 -26.161 -12.019  1.00  0.00      AP1   
ATOM   5057 HD22 LEU A 327       3.256 -27.383 -11.384  1.00  0.00      AP1   
ATOM   5058 HD23 LEU A 327       1.758 -27.775 -12.386  1.00  0.00      AP1   
ATOM   5059  C   LEU A 327       3.319 -26.051  -7.157  1.00  0.00      AP1  C
ATOM   5060  O   LEU A 327       4.207 -25.242  -7.227  1.00  0.00      AP1  O
ATOM   5061  N   GLY A 328       2.687 -26.261  -5.956  1.00  0.00      AP1  N
ATOM   5062  HN  GLY A 328       2.025 -27.004  -5.899  1.00  0.00      AP1   
ATOM   5063  CA  GLY A 328       3.028 -25.528  -4.762  1.00  0.00      AP1  C
ATOM   5064  HA1 GLY A 328       2.399 -25.945  -3.989  1.00  0.00      AP1   
ATOM   5065  HA2 GLY A 328       2.890 -24.465  -4.894  1.00  0.00      AP1   
ATOM   5066  C   GLY A 328       4.260 -25.795  -4.101  1.00  0.00      AP1  C
ATOM   5067  O   GLY A 328       5.048 -24.942  -3.640  1.00  0.00      AP1  O
ATOM   5068  N   MET A 329       4.600 -27.108  -4.179  1.00  0.00      AP1  N
ATOM   5069  HN  MET A 329       3.935 -27.708  -4.616  1.00  0.00      AP1   
ATOM   5070  CA  MET A 329       5.834 -27.667  -3.755  1.00  0.00      AP1  C
ATOM   5071  HA  MET A 329       6.060 -27.317  -2.759  1.00  0.00      AP1   
ATOM   5072  CB  MET A 329       5.674 -29.195  -3.776  1.00  0.00      AP1  C
ATOM   5073  HB1 MET A 329       4.935 -29.466  -2.993  1.00  0.00      AP1   
ATOM   5074  HB2 MET A 329       5.194 -29.673  -4.657  1.00  0.00      AP1   
ATOM   5075  CG  MET A 329       6.930 -29.992  -3.446  1.00  0.00      AP1  C
ATOM   5076  HG1 MET A 329       7.712 -29.842  -4.221  1.00  0.00      AP1   
ATOM   5077  HG2 MET A 329       7.361 -29.634  -2.487  1.00  0.00      AP1   
ATOM   5078  SD  MET A 329       6.654 -31.804  -3.365  1.00  0.00      AP1  S
ATOM   5079  CE  MET A 329       5.828 -31.675  -1.758  1.00  0.00      AP1  C
ATOM   5080  HE1 MET A 329       6.192 -30.836  -1.128  1.00  0.00      AP1   
ATOM   5081  HE2 MET A 329       4.764 -31.402  -1.924  1.00  0.00      AP1   
ATOM   5082  HE3 MET A 329       5.910 -32.631  -1.197  1.00  0.00      AP1   
ATOM   5083  C   MET A 329       6.988 -27.162  -4.592  1.00  0.00      AP1  C
ATOM   5084  O   MET A 329       8.102 -26.863  -4.116  1.00  0.00      AP1  O
ATOM   5085  N   PHE A 330       6.727 -26.982  -5.962  1.00  0.00      AP1  N
ATOM   5086  HN  PHE A 330       5.857 -27.375  -6.249  1.00  0.00      AP1   
ATOM   5087  CA  PHE A 330       7.585 -26.423  -6.989  1.00  0.00      AP1  C
ATOM   5088  HA  PHE A 330       8.549 -26.846  -6.747  1.00  0.00      AP1   
ATOM   5089  CB  PHE A 330       7.255 -26.752  -8.486  1.00  0.00      AP1  C
ATOM   5090  HB1 PHE A 330       7.327 -27.858  -8.561  1.00  0.00      AP1   
ATOM   5091  HB2 PHE A 330       6.201 -26.447  -8.663  1.00  0.00      AP1   
ATOM   5092  CG  PHE A 330       8.121 -26.038  -9.528  1.00  0.00      AP1  C
ATOM   5093  CD1 PHE A 330       9.396 -26.550  -9.899  1.00  0.00      AP1  C
ATOM   5094  HD1 PHE A 330       9.770 -27.489  -9.517  1.00  0.00      AP1   
ATOM   5095  CE1 PHE A 330      10.132 -25.848 -10.845  1.00  0.00      AP1  C
ATOM   5096  HE1 PHE A 330      11.099 -26.101 -11.255  1.00  0.00      AP1   
ATOM   5097  CZ  PHE A 330       9.582 -24.735 -11.509  1.00  0.00      AP1  C
ATOM   5098  HZ  PHE A 330      10.160 -24.213 -12.257  1.00  0.00      AP1   
ATOM   5099  CD2 PHE A 330       7.662 -24.848 -10.068  1.00  0.00      AP1  C
ATOM   5100  HD2 PHE A 330       6.677 -24.484  -9.817  1.00  0.00      AP1   
ATOM   5101  CE2 PHE A 330       8.337 -24.152 -11.120  1.00  0.00      AP1  C
ATOM   5102  HE2 PHE A 330       7.868 -23.314 -11.614  1.00  0.00      AP1   
ATOM   5103  C   PHE A 330       7.745 -24.920  -6.720  1.00  0.00      AP1  C
ATOM   5104  O   PHE A 330       8.837 -24.341  -6.853  1.00  0.00      AP1  O
ATOM   5105  N   LEU A 331       6.707 -24.152  -6.338  1.00  0.00      AP1  N
ATOM   5106  HN  LEU A 331       5.843 -24.614  -6.150  1.00  0.00      AP1   
ATOM   5107  CA  LEU A 331       6.729 -22.719  -5.930  1.00  0.00      AP1  C
ATOM   5108  HA  LEU A 331       7.191 -22.197  -6.755  1.00  0.00      AP1   
ATOM   5109  CB  LEU A 331       5.227 -22.234  -5.734  1.00  0.00      AP1  C
ATOM   5110  HB1 LEU A 331       4.764 -22.508  -6.707  1.00  0.00      AP1   
ATOM   5111  HB2 LEU A 331       4.737 -22.806  -4.917  1.00  0.00      AP1   
ATOM   5112  CG  LEU A 331       5.050 -20.703  -5.497  1.00  0.00      AP1  C
ATOM   5113  HG  LEU A 331       5.612 -20.317  -4.620  1.00  0.00      AP1   
ATOM   5114  CD1 LEU A 331       5.522 -19.936  -6.713  1.00  0.00      AP1  C
ATOM   5115 HD11 LEU A 331       6.620 -19.787  -6.794  1.00  0.00      AP1   
ATOM   5116 HD12 LEU A 331       5.086 -20.369  -7.639  1.00  0.00      AP1   
ATOM   5117 HD13 LEU A 331       5.137 -18.898  -6.617  1.00  0.00      AP1   
ATOM   5118  CD2 LEU A 331       3.537 -20.392  -5.299  1.00  0.00      AP1  C
ATOM   5119 HD21 LEU A 331       3.374 -19.333  -5.007  1.00  0.00      AP1   
ATOM   5120 HD22 LEU A 331       2.933 -20.678  -6.186  1.00  0.00      AP1   
ATOM   5121 HD23 LEU A 331       3.276 -20.947  -4.373  1.00  0.00      AP1   
ATOM   5122  C   LEU A 331       7.646 -22.439  -4.727  1.00  0.00      AP1  C
ATOM   5123  O   LEU A 331       8.557 -21.588  -4.750  1.00  0.00      AP1  O
ATOM   5124  N   TYR A 332       7.490 -23.299  -3.753  1.00  0.00      AP1  N
ATOM   5125  HN  TYR A 332       6.905 -24.106  -3.766  1.00  0.00      AP1   
ATOM   5126  CA  TYR A 332       8.447 -23.386  -2.621  1.00  0.00      AP1  C
ATOM   5127  HA  TYR A 332       8.483 -22.374  -2.247  1.00  0.00      AP1   
ATOM   5128  CB  TYR A 332       7.855 -24.295  -1.462  1.00  0.00      AP1  C
ATOM   5129  HB1 TYR A 332       6.958 -23.903  -0.938  1.00  0.00      AP1   
ATOM   5130  HB2 TYR A 332       7.465 -25.176  -2.016  1.00  0.00      AP1   
ATOM   5131  CG  TYR A 332       8.802 -24.813  -0.476  1.00  0.00      AP1  C
ATOM   5132  CD1 TYR A 332       8.909 -24.240   0.816  1.00  0.00      AP1  C
ATOM   5133  HD1 TYR A 332       8.242 -23.450   1.126  1.00  0.00      AP1   
ATOM   5134  CE1 TYR A 332       9.914 -24.549   1.750  1.00  0.00      AP1  C
ATOM   5135  HE1 TYR A 332      10.056 -24.060   2.703  1.00  0.00      AP1   
ATOM   5136  CZ  TYR A 332      10.706 -25.635   1.453  1.00  0.00      AP1  C
ATOM   5137  OH  TYR A 332      11.603 -26.151   2.419  1.00  0.00      AP1  O
ATOM   5138  HH  TYR A 332      11.446 -25.582   3.177  1.00  0.00      AP1   
ATOM   5139  CD2 TYR A 332       9.673 -25.845  -0.786  1.00  0.00      AP1  C
ATOM   5140  HD2 TYR A 332       9.688 -26.369  -1.730  1.00  0.00      AP1   
ATOM   5141  CE2 TYR A 332      10.587 -26.258   0.199  1.00  0.00      AP1  C
ATOM   5142  HE2 TYR A 332      11.345 -27.021   0.101  1.00  0.00      AP1   
ATOM   5143  C   TYR A 332       9.868 -23.615  -3.002  1.00  0.00      AP1  C
ATOM   5144  O   TYR A 332      10.720 -22.781  -2.622  1.00  0.00      AP1  O
ATOM   5145  N   GLU A 333      10.166 -24.710  -3.709  1.00  0.00      AP1  N
ATOM   5146  HN  GLU A 333       9.406 -25.254  -4.055  1.00  0.00      AP1   
ATOM   5147  CA  GLU A 333      11.498 -25.036  -4.181  1.00  0.00      AP1  C
ATOM   5148  HA  GLU A 333      12.054 -24.912  -3.263  1.00  0.00      AP1   
ATOM   5149  CB  GLU A 333      11.549 -26.566  -4.619  1.00  0.00      AP1  C
ATOM   5150  HB1 GLU A 333      10.641 -26.883  -5.176  1.00  0.00      AP1   
ATOM   5151  HB2 GLU A 333      12.407 -26.617  -5.323  1.00  0.00      AP1   
ATOM   5152  CG  GLU A 333      11.770 -27.617  -3.478  1.00  0.00      AP1  C
ATOM   5153  HG1 GLU A 333      10.847 -27.799  -2.886  1.00  0.00      AP1   
ATOM   5154  HG2 GLU A 333      11.966 -28.519  -4.097  1.00  0.00      AP1   
ATOM   5155  CD  GLU A 333      12.967 -27.411  -2.495  1.00  0.00      AP1  C
ATOM   5156  OE1 GLU A 333      13.796 -26.480  -2.682  1.00  0.00      AP1  O
ATOM   5157  OE2 GLU A 333      13.098 -28.226  -1.596  1.00  0.00      AP1  O
ATOM   5158  C   GLU A 333      12.042 -24.015  -5.208  1.00  0.00      AP1  C
ATOM   5159  O   GLU A 333      13.227 -23.675  -5.220  1.00  0.00      AP1  O
ATOM   5160  N   TYR A 334      11.225 -23.443  -6.214  1.00  0.00      AP1  N
ATOM   5161  HN  TYR A 334      10.283 -23.721  -6.388  1.00  0.00      AP1   
ATOM   5162  CA  TYR A 334      11.825 -22.443  -7.060  1.00  0.00      AP1  C
ATOM   5163  HA  TYR A 334      12.761 -22.887  -7.368  1.00  0.00      AP1   
ATOM   5164  CB  TYR A 334      10.940 -22.161  -8.322  1.00  0.00      AP1  C
ATOM   5165  HB1 TYR A 334      10.376 -23.057  -8.658  1.00  0.00      AP1   
ATOM   5166  HB2 TYR A 334      10.151 -21.431  -8.042  1.00  0.00      AP1   
ATOM   5167  CG  TYR A 334      11.685 -21.606  -9.497  1.00  0.00      AP1  C
ATOM   5168  CD1 TYR A 334      12.048 -22.416 -10.572  1.00  0.00      AP1  C
ATOM   5169  HD1 TYR A 334      11.783 -23.460 -10.493  1.00  0.00      AP1   
ATOM   5170  CE1 TYR A 334      12.751 -21.964 -11.745  1.00  0.00      AP1  C
ATOM   5171  HE1 TYR A 334      13.005 -22.598 -12.581  1.00  0.00      AP1   
ATOM   5172  CZ  TYR A 334      13.285 -20.647 -11.724  1.00  0.00      AP1  C
ATOM   5173  OH  TYR A 334      14.038 -20.163 -12.810  1.00  0.00      AP1  O
ATOM   5174  HH  TYR A 334      14.530 -19.371 -12.582  1.00  0.00      AP1   
ATOM   5175  CD2 TYR A 334      12.123 -20.292  -9.609  1.00  0.00      AP1  C
ATOM   5176  HD2 TYR A 334      11.894 -19.587  -8.824  1.00  0.00      AP1   
ATOM   5177  CE2 TYR A 334      12.979 -19.832 -10.566  1.00  0.00      AP1  C
ATOM   5178  HE2 TYR A 334      13.279 -18.802 -10.436  1.00  0.00      AP1   
ATOM   5179  C   TYR A 334      12.170 -21.154  -6.314  1.00  0.00      AP1  C
ATOM   5180  O   TYR A 334      13.151 -20.523  -6.605  1.00  0.00      AP1  O
ATOM   5181  N   ALA A 335      11.301 -20.788  -5.332  1.00  0.00      AP1  N
ATOM   5182  HN  ALA A 335      10.431 -21.212  -5.096  1.00  0.00      AP1   
ATOM   5183  CA  ALA A 335      11.446 -19.506  -4.567  1.00  0.00      AP1  C
ATOM   5184  HA  ALA A 335      11.558 -18.753  -5.333  1.00  0.00      AP1   
ATOM   5185  CB  ALA A 335      10.089 -19.359  -3.695  1.00  0.00      AP1  C
ATOM   5186  HB1 ALA A 335      10.118 -18.447  -3.061  1.00  0.00      AP1   
ATOM   5187  HB2 ALA A 335       9.182 -19.362  -4.336  1.00  0.00      AP1   
ATOM   5188  HB3 ALA A 335       9.968 -20.223  -3.007  1.00  0.00      AP1   
ATOM   5189  C   ALA A 335      12.623 -19.418  -3.730  1.00  0.00      AP1  C
ATOM   5190  O   ALA A 335      13.178 -18.330  -3.470  1.00  0.00      AP1  O
ATOM   5191  N   ARG A 336      13.092 -20.555  -3.176  1.00  0.00      AP1  N
ATOM   5192  HN  ARG A 336      12.598 -21.408  -3.329  1.00  0.00      AP1   
ATOM   5193  CA  ARG A 336      14.190 -20.572  -2.205  1.00  0.00      AP1  C
ATOM   5194  HA  ARG A 336      14.167 -19.686  -1.589  1.00  0.00      AP1   
ATOM   5195  CB  ARG A 336      13.953 -21.631  -1.149  1.00  0.00      AP1  C
ATOM   5196  HB1 ARG A 336      14.752 -21.567  -0.380  1.00  0.00      AP1   
ATOM   5197  HB2 ARG A 336      12.954 -21.357  -0.747  1.00  0.00      AP1   
ATOM   5198  CG  ARG A 336      13.864 -23.133  -1.650  1.00  0.00      AP1  C
ATOM   5199  HG1 ARG A 336      13.544 -23.161  -2.714  1.00  0.00      AP1   
ATOM   5200  HG2 ARG A 336      14.881 -23.578  -1.694  1.00  0.00      AP1   
ATOM   5201  CD  ARG A 336      12.975 -23.956  -0.775  1.00  0.00      AP1  C
ATOM   5202  HD1 ARG A 336      12.040 -23.453  -0.447  1.00  0.00      AP1   
ATOM   5203  HD2 ARG A 336      12.603 -24.942  -1.124  1.00  0.00      AP1   
ATOM   5204  NE  ARG A 336      13.832 -24.262   0.462  1.00  0.00      AP1  N
ATOM   5205  HE  ARG A 336      13.825 -23.669   1.267  1.00  0.00      AP1   
ATOM   5206  CZ  ARG A 336      14.714 -25.248   0.584  1.00  0.00      AP1  C
ATOM   5207  NH1 ARG A 336      14.877 -26.085  -0.349  1.00  0.00      AP1  N
ATOM   5208 HH11 ARG A 336      15.439 -26.909  -0.279  1.00  0.00      AP1   
ATOM   5209 HH12 ARG A 336      14.313 -26.095  -1.175  1.00  0.00      AP1   
ATOM   5210  NH2 ARG A 336      15.353 -25.283   1.763  1.00  0.00      AP1  N
ATOM   5211 HH21 ARG A 336      16.002 -26.034   1.890  1.00  0.00      AP1   
ATOM   5212 HH22 ARG A 336      15.337 -24.546   2.439  1.00  0.00      AP1   
ATOM   5213  C   ARG A 336      15.534 -20.545  -2.792  1.00  0.00      AP1  C
ATOM   5214  O   ARG A 336      16.568 -20.154  -2.216  1.00  0.00      AP1  O
ATOM   5215  N   ARG A 337      15.646 -20.814  -4.130  1.00  0.00      AP1  N
ATOM   5216  HN  ARG A 337      14.839 -21.077  -4.653  1.00  0.00      AP1   
ATOM   5217  CA  ARG A 337      16.890 -20.736  -4.762  1.00  0.00      AP1  C
ATOM   5218  HA  ARG A 337      17.649 -21.051  -4.061  1.00  0.00      AP1   
ATOM   5219  CB  ARG A 337      16.886 -21.811  -5.886  1.00  0.00      AP1  C
ATOM   5220  HB1 ARG A 337      16.460 -21.346  -6.800  1.00  0.00      AP1   
ATOM   5221  HB2 ARG A 337      17.934 -21.935  -6.232  1.00  0.00      AP1   
ATOM   5222  CG  ARG A 337      16.299 -23.208  -5.650  1.00  0.00      AP1  C
ATOM   5223  HG1 ARG A 337      15.212 -22.986  -5.699  1.00  0.00      AP1   
ATOM   5224  HG2 ARG A 337      16.474 -23.848  -6.541  1.00  0.00      AP1   
ATOM   5225  CD  ARG A 337      16.815 -23.882  -4.373  1.00  0.00      AP1  C
ATOM   5226  HD1 ARG A 337      17.912 -24.062  -4.389  1.00  0.00      AP1   
ATOM   5227  HD2 ARG A 337      16.486 -23.315  -3.476  1.00  0.00      AP1   
ATOM   5228  NE  ARG A 337      16.046 -25.240  -4.214  1.00  0.00      AP1  N
ATOM   5229  HE  ARG A 337      15.174 -25.276  -3.725  1.00  0.00      AP1   
ATOM   5230  CZ  ARG A 337      16.361 -26.308  -4.796  1.00  0.00      AP1  C
ATOM   5231  NH1 ARG A 337      17.416 -26.484  -5.502  1.00  0.00      AP1  N
ATOM   5232 HH11 ARG A 337      17.679 -27.401  -5.800  1.00  0.00      AP1   
ATOM   5233 HH12 ARG A 337      18.009 -25.767  -5.868  1.00  0.00      AP1   
ATOM   5234  NH2 ARG A 337      15.529 -27.331  -4.644  1.00  0.00      AP1  N
ATOM   5235 HH21 ARG A 337      15.742 -28.228  -5.032  1.00  0.00      AP1   
ATOM   5236 HH22 ARG A 337      14.816 -27.225  -3.951  1.00  0.00      AP1   
ATOM   5237  C   ARG A 337      17.072 -19.270  -5.374  1.00  0.00      AP1  C
ATOM   5238  O   ARG A 337      18.038 -18.989  -6.017  1.00  0.00      AP1  O
ATOM   5239  N   HSD A 338      15.980 -18.457  -5.283  1.00  0.00      AP1  N
ATOM   5240  HN  HSD A 338      15.163 -18.745  -4.790  1.00  0.00      AP1   
ATOM   5241  CA  HSD A 338      15.959 -17.072  -5.756  1.00  0.00      AP1  C
ATOM   5242  HA  HSD A 338      16.960 -16.858  -6.102  1.00  0.00      AP1   
ATOM   5243  CB  HSD A 338      15.076 -16.947  -6.991  1.00  0.00      AP1  C
ATOM   5244  HB1 HSD A 338      13.999 -17.154  -6.811  1.00  0.00      AP1   
ATOM   5245  HB2 HSD A 338      15.124 -15.921  -7.414  1.00  0.00      AP1   
ATOM   5246  ND1 HSD A 338      15.165 -19.142  -8.321  1.00  0.00      AP1  N
ATOM   5247  HD1 HSD A 338      14.489 -19.665  -7.802  1.00  0.00      AP1   
ATOM   5248  CG  HSD A 338      15.615 -17.822  -8.104  1.00  0.00      AP1  C
ATOM   5249  CE1 HSD A 338      15.702 -19.520  -9.496  1.00  0.00      AP1  C
ATOM   5250  HE1 HSD A 338      15.424 -20.415 -10.052  1.00  0.00      AP1   
ATOM   5251  NE2 HSD A 338      16.499 -18.588 -10.049  1.00  0.00      AP1  N
ATOM   5252  CD2 HSD A 338      16.437 -17.548  -9.184  1.00  0.00      AP1  C
ATOM   5253  HD2 HSD A 338      16.889 -16.587  -9.396  1.00  0.00      AP1   
ATOM   5254  C   HSD A 338      15.496 -15.979  -4.737  1.00  0.00      AP1  C
ATOM   5255  O   HSD A 338      14.461 -15.379  -5.001  1.00  0.00      AP1  O
ATOM   5256  N   PRO A 339      16.131 -15.711  -3.539  1.00  0.00      AP1  N
ATOM   5257  CD  PRO A 339      17.378 -16.397  -3.142  1.00  0.00      AP1  C
ATOM   5258  HD1 PRO A 339      18.254 -15.899  -3.609  1.00  0.00      AP1   
ATOM   5259  HD2 PRO A 339      17.345 -17.484  -3.371  1.00  0.00      AP1   
ATOM   5260  CA  PRO A 339      15.547 -14.931  -2.485  1.00  0.00      AP1  C
ATOM   5261  HA  PRO A 339      14.676 -15.513  -2.220  1.00  0.00      AP1   
ATOM   5262  CB  PRO A 339      16.598 -14.906  -1.406  1.00  0.00      AP1  C
ATOM   5263  HB1 PRO A 339      16.004 -14.964  -0.469  1.00  0.00      AP1   
ATOM   5264  HB2 PRO A 339      17.250 -14.010  -1.485  1.00  0.00      AP1   
ATOM   5265  CG  PRO A 339      17.443 -16.211  -1.624  1.00  0.00      AP1  C
ATOM   5266  HG1 PRO A 339      16.956 -17.088  -1.146  1.00  0.00      AP1   
ATOM   5267  HG2 PRO A 339      18.495 -16.067  -1.297  1.00  0.00      AP1   
ATOM   5268  C   PRO A 339      15.011 -13.525  -2.738  1.00  0.00      AP1  C
ATOM   5269  O   PRO A 339      14.101 -13.068  -1.990  1.00  0.00      AP1  O
ATOM   5270  N   ASP A 340      15.601 -12.813  -3.673  1.00  0.00      AP1  N
ATOM   5271  HN  ASP A 340      16.362 -13.220  -4.173  1.00  0.00      AP1   
ATOM   5272  CA  ASP A 340      15.270 -11.477  -4.110  1.00  0.00      AP1  C
ATOM   5273  HA  ASP A 340      14.561 -11.051  -3.415  1.00  0.00      AP1   
ATOM   5274  CB  ASP A 340      16.539 -10.701  -4.181  1.00  0.00      AP1  C
ATOM   5275  HB1 ASP A 340      17.215 -11.054  -4.989  1.00  0.00      AP1   
ATOM   5276  HB2 ASP A 340      16.284  -9.654  -4.452  1.00  0.00      AP1   
ATOM   5277  CG  ASP A 340      17.319 -10.698  -2.984  1.00  0.00      AP1  C
ATOM   5278  OD1 ASP A 340      18.524 -11.063  -2.998  1.00  0.00      AP1  O
ATOM   5279  OD2 ASP A 340      16.899 -10.305  -1.826  1.00  0.00      AP1  O
ATOM   5280  C   ASP A 340      14.553 -11.381  -5.460  1.00  0.00      AP1  C
ATOM   5281  O   ASP A 340      14.410 -10.296  -6.052  1.00  0.00      AP1  O
ATOM   5282  N   TYR A 341      14.126 -12.450  -6.068  1.00  0.00      AP1  N
ATOM   5283  HN  TYR A 341      14.230 -13.379  -5.721  1.00  0.00      AP1   
ATOM   5284  CA  TYR A 341      13.188 -12.400  -7.199  1.00  0.00      AP1  C
ATOM   5285  HA  TYR A 341      13.636 -11.780  -7.962  1.00  0.00      AP1   
ATOM   5286  CB  TYR A 341      12.951 -13.793  -7.867  1.00  0.00      AP1  C
ATOM   5287  HB1 TYR A 341      12.842 -14.594  -7.105  1.00  0.00      AP1   
ATOM   5288  HB2 TYR A 341      12.026 -13.781  -8.483  1.00  0.00      AP1   
ATOM   5289  CG  TYR A 341      13.930 -14.220  -8.904  1.00  0.00      AP1  C
ATOM   5290  CD1 TYR A 341      15.176 -13.628  -9.034  1.00  0.00      AP1  C
ATOM   5291  HD1 TYR A 341      15.487 -12.797  -8.418  1.00  0.00      AP1   
ATOM   5292  CE1 TYR A 341      16.038 -14.092 -10.119  1.00  0.00      AP1  C
ATOM   5293  HE1 TYR A 341      17.038 -13.700 -10.234  1.00  0.00      AP1   
ATOM   5294  CZ  TYR A 341      15.584 -15.144 -10.968  1.00  0.00      AP1  C
ATOM   5295  OH  TYR A 341      16.439 -15.638 -12.025  1.00  0.00      AP1  O
ATOM   5296  HH  TYR A 341      17.291 -15.198 -11.999  1.00  0.00      AP1   
ATOM   5297  CD2 TYR A 341      13.523 -15.284  -9.745  1.00  0.00      AP1  C
ATOM   5298  HD2 TYR A 341      12.479 -15.553  -9.677  1.00  0.00      AP1   
ATOM   5299  CE2 TYR A 341      14.380 -15.717 -10.807  1.00  0.00      AP1  C
ATOM   5300  HE2 TYR A 341      14.021 -16.525 -11.427  1.00  0.00      AP1   
ATOM   5301  C   TYR A 341      11.926 -11.713  -6.870  1.00  0.00      AP1  C
ATOM   5302  O   TYR A 341      11.590 -11.651  -5.684  1.00  0.00      AP1  O
ATOM   5303  N   SER A 342      11.242 -11.099  -7.880  1.00  0.00      AP1  N
ATOM   5304  HN  SER A 342      11.722 -11.013  -8.750  1.00  0.00      AP1   
ATOM   5305  CA  SER A 342       9.873 -10.727  -7.746  1.00  0.00      AP1  C
ATOM   5306  HA  SER A 342       9.870 -10.124  -6.850  1.00  0.00      AP1   
ATOM   5307  CB  SER A 342       9.348 -10.020  -8.992  1.00  0.00      AP1  C
ATOM   5308  HB1 SER A 342       9.823  -9.021  -9.093  1.00  0.00      AP1   
ATOM   5309  HB2 SER A 342       9.564 -10.676  -9.862  1.00  0.00      AP1   
ATOM   5310  OG  SER A 342       7.951  -9.799  -8.922  1.00  0.00      AP1  O
ATOM   5311  HG1 SER A 342       7.784  -9.271  -8.137  1.00  0.00      AP1   
ATOM   5312  C   SER A 342       8.852 -11.875  -7.452  1.00  0.00      AP1  C
ATOM   5313  O   SER A 342       8.771 -12.908  -8.179  1.00  0.00      AP1  O
ATOM   5314  N   VAL A 343       8.005 -11.752  -6.373  1.00  0.00      AP1  N
ATOM   5315  HN  VAL A 343       7.950 -10.863  -5.926  1.00  0.00      AP1   
ATOM   5316  CA  VAL A 343       7.000 -12.765  -5.920  1.00  0.00      AP1  C
ATOM   5317  HA  VAL A 343       7.537 -13.663  -5.650  1.00  0.00      AP1   
ATOM   5318  CB  VAL A 343       6.157 -12.251  -4.660  1.00  0.00      AP1  C
ATOM   5319  HB  VAL A 343       5.507 -11.393  -4.934  1.00  0.00      AP1   
ATOM   5320  CG1 VAL A 343       5.226 -13.321  -4.135  1.00  0.00      AP1  C
ATOM   5321 HG11 VAL A 343       4.422 -13.618  -4.843  1.00  0.00      AP1   
ATOM   5322 HG12 VAL A 343       5.759 -14.278  -3.950  1.00  0.00      AP1   
ATOM   5323 HG13 VAL A 343       4.856 -13.192  -3.096  1.00  0.00      AP1   
ATOM   5324  CG2 VAL A 343       7.219 -11.947  -3.598  1.00  0.00      AP1  C
ATOM   5325 HG21 VAL A 343       7.873 -12.818  -3.383  1.00  0.00      AP1   
ATOM   5326 HG22 VAL A 343       7.681 -10.967  -3.844  1.00  0.00      AP1   
ATOM   5327 HG23 VAL A 343       6.721 -11.647  -2.651  1.00  0.00      AP1   
ATOM   5328  C   VAL A 343       6.013 -13.135  -7.028  1.00  0.00      AP1  C
ATOM   5329  O   VAL A 343       5.718 -14.261  -7.297  1.00  0.00      AP1  O
ATOM   5330  N   VAL A 344       5.477 -12.090  -7.700  1.00  0.00      AP1  N
ATOM   5331  HN  VAL A 344       5.760 -11.175  -7.423  1.00  0.00      AP1   
ATOM   5332  CA  VAL A 344       4.644 -12.159  -8.872  1.00  0.00      AP1  C
ATOM   5333  HA  VAL A 344       3.848 -12.835  -8.598  1.00  0.00      AP1   
ATOM   5334  CB  VAL A 344       4.088 -10.772  -9.240  1.00  0.00      AP1  C
ATOM   5335  HB  VAL A 344       4.973 -10.104  -9.172  1.00  0.00      AP1   
ATOM   5336  CG1 VAL A 344       3.687 -10.774 -10.747  1.00  0.00      AP1  C
ATOM   5337 HG11 VAL A 344       3.297  -9.802 -11.117  1.00  0.00      AP1   
ATOM   5338 HG12 VAL A 344       4.447 -11.141 -11.470  1.00  0.00      AP1   
ATOM   5339 HG13 VAL A 344       2.806 -11.448 -10.813  1.00  0.00      AP1   
ATOM   5340  CG2 VAL A 344       2.846 -10.372  -8.430  1.00  0.00      AP1  C
ATOM   5341 HG21 VAL A 344       1.978 -11.040  -8.614  1.00  0.00      AP1   
ATOM   5342 HG22 VAL A 344       2.952 -10.326  -7.325  1.00  0.00      AP1   
ATOM   5343 HG23 VAL A 344       2.477  -9.386  -8.787  1.00  0.00      AP1   
ATOM   5344  C   VAL A 344       5.399 -12.860 -10.012  1.00  0.00      AP1  C
ATOM   5345  O   VAL A 344       4.834 -13.732 -10.679  1.00  0.00      AP1  O
ATOM   5346  N   LEU A 345       6.667 -12.645 -10.236  1.00  0.00      AP1  N
ATOM   5347  HN  LEU A 345       7.080 -11.813  -9.874  1.00  0.00      AP1   
ATOM   5348  CA  LEU A 345       7.451 -13.384 -11.243  1.00  0.00      AP1  C
ATOM   5349  HA  LEU A 345       6.920 -13.312 -12.180  1.00  0.00      AP1   
ATOM   5350  CB  LEU A 345       8.889 -12.922 -11.351  1.00  0.00      AP1  C
ATOM   5351  HB1 LEU A 345       8.995 -11.819 -11.433  1.00  0.00      AP1   
ATOM   5352  HB2 LEU A 345       9.431 -13.207 -10.424  1.00  0.00      AP1   
ATOM   5353  CG  LEU A 345       9.673 -13.504 -12.492  1.00  0.00      AP1  C
ATOM   5354  HG  LEU A 345       9.642 -14.610 -12.391  1.00  0.00      AP1   
ATOM   5355  CD1 LEU A 345       9.173 -13.160 -13.963  1.00  0.00      AP1  C
ATOM   5356 HD11 LEU A 345       9.113 -12.053 -13.900  1.00  0.00      AP1   
ATOM   5357 HD12 LEU A 345       9.773 -13.590 -14.793  1.00  0.00      AP1   
ATOM   5358 HD13 LEU A 345       8.174 -13.619 -14.124  1.00  0.00      AP1   
ATOM   5359  CD2 LEU A 345      11.141 -13.081 -12.325  1.00  0.00      AP1  C
ATOM   5360 HD21 LEU A 345      11.318 -12.061 -12.730  1.00  0.00      AP1   
ATOM   5361 HD22 LEU A 345      11.415 -13.165 -11.252  1.00  0.00      AP1   
ATOM   5362 HD23 LEU A 345      11.883 -13.747 -12.817  1.00  0.00      AP1   
ATOM   5363  C   LEU A 345       7.472 -14.826 -10.937  1.00  0.00      AP1  C
ATOM   5364  O   LEU A 345       7.207 -15.627 -11.830  1.00  0.00      AP1  O
ATOM   5365  N   LEU A 346       7.634 -15.218  -9.680  1.00  0.00      AP1  N
ATOM   5366  HN  LEU A 346       7.666 -14.565  -8.927  1.00  0.00      AP1   
ATOM   5367  CA  LEU A 346       7.639 -16.659  -9.274  1.00  0.00      AP1  C
ATOM   5368  HA  LEU A 346       8.324 -17.089  -9.991  1.00  0.00      AP1   
ATOM   5369  CB  LEU A 346       8.016 -16.770  -7.715  1.00  0.00      AP1  C
ATOM   5370  HB1 LEU A 346       7.165 -16.385  -7.112  1.00  0.00      AP1   
ATOM   5371  HB2 LEU A 346       8.096 -17.796  -7.295  1.00  0.00      AP1   
ATOM   5372  CG  LEU A 346       9.390 -16.180  -7.369  1.00  0.00      AP1  C
ATOM   5373  HG  LEU A 346       9.439 -15.192  -7.876  1.00  0.00      AP1   
ATOM   5374  CD1 LEU A 346       9.730 -15.912  -5.851  1.00  0.00      AP1  C
ATOM   5375 HD11 LEU A 346       9.078 -15.115  -5.434  1.00  0.00      AP1   
ATOM   5376 HD12 LEU A 346       9.695 -16.831  -5.227  1.00  0.00      AP1   
ATOM   5377 HD13 LEU A 346      10.825 -15.728  -5.819  1.00  0.00      AP1   
ATOM   5378  CD2 LEU A 346      10.424 -17.055  -8.072  1.00  0.00      AP1  C
ATOM   5379 HD21 LEU A 346      11.449 -16.628  -8.027  1.00  0.00      AP1   
ATOM   5380 HD22 LEU A 346      10.384 -18.128  -7.785  1.00  0.00      AP1   
ATOM   5381 HD23 LEU A 346      10.046 -16.986  -9.114  1.00  0.00      AP1   
ATOM   5382  C   LEU A 346       6.367 -17.288  -9.610  1.00  0.00      AP1  C
ATOM   5383  O   LEU A 346       6.359 -18.433 -10.044  1.00  0.00      AP1  O
ATOM   5384  N   LEU A 347       5.233 -16.582  -9.371  1.00  0.00      AP1  N
ATOM   5385  HN  LEU A 347       5.403 -15.668  -9.010  1.00  0.00      AP1   
ATOM   5386  CA  LEU A 347       3.907 -16.940  -9.803  1.00  0.00      AP1  C
ATOM   5387  HA  LEU A 347       3.799 -17.927  -9.380  1.00  0.00      AP1   
ATOM   5388  CB  LEU A 347       2.763 -15.953  -9.339  1.00  0.00      AP1  C
ATOM   5389  HB1 LEU A 347       3.090 -14.954  -9.700  1.00  0.00      AP1   
ATOM   5390  HB2 LEU A 347       1.784 -16.182  -9.811  1.00  0.00      AP1   
ATOM   5391  CG  LEU A 347       2.597 -15.819  -7.802  1.00  0.00      AP1  C
ATOM   5392  HG  LEU A 347       3.499 -15.335  -7.373  1.00  0.00      AP1   
ATOM   5393  CD1 LEU A 347       1.328 -14.950  -7.468  1.00  0.00      AP1  C
ATOM   5394 HD11 LEU A 347       1.377 -14.943  -6.358  1.00  0.00      AP1   
ATOM   5395 HD12 LEU A 347       1.270 -13.932  -7.909  1.00  0.00      AP1   
ATOM   5396 HD13 LEU A 347       0.471 -15.575  -7.801  1.00  0.00      AP1   
ATOM   5397  CD2 LEU A 347       2.506 -17.134  -7.016  1.00  0.00      AP1  C
ATOM   5398 HD21 LEU A 347       3.427 -17.734  -6.853  1.00  0.00      AP1   
ATOM   5399 HD22 LEU A 347       2.040 -16.965  -6.022  1.00  0.00      AP1   
ATOM   5400 HD23 LEU A 347       1.770 -17.733  -7.593  1.00  0.00      AP1   
ATOM   5401  C   LEU A 347       3.698 -17.047 -11.291  1.00  0.00      AP1  C
ATOM   5402  O   LEU A 347       3.034 -17.964 -11.791  1.00  0.00      AP1  O
ATOM   5403  N   ARG A 348       4.315 -16.158 -12.059  1.00  0.00      AP1  N
ATOM   5404  HN  ARG A 348       4.845 -15.395 -11.698  1.00  0.00      AP1   
ATOM   5405  CA  ARG A 348       4.327 -16.164 -13.459  1.00  0.00      AP1  C
ATOM   5406  HA  ARG A 348       3.287 -16.312 -13.709  1.00  0.00      AP1   
ATOM   5407  CB  ARG A 348       4.817 -14.850 -14.009  1.00  0.00      AP1  C
ATOM   5408  HB1 ARG A 348       4.139 -14.127 -13.507  1.00  0.00      AP1   
ATOM   5409  HB2 ARG A 348       5.888 -14.694 -13.760  1.00  0.00      AP1   
ATOM   5410  CG  ARG A 348       4.540 -14.646 -15.578  1.00  0.00      AP1  C
ATOM   5411  HG1 ARG A 348       5.063 -15.476 -16.099  1.00  0.00      AP1   
ATOM   5412  HG2 ARG A 348       3.453 -14.769 -15.774  1.00  0.00      AP1   
ATOM   5413  CD  ARG A 348       5.067 -13.402 -16.187  1.00  0.00      AP1  C
ATOM   5414  HD1 ARG A 348       6.169 -13.502 -16.087  1.00  0.00      AP1   
ATOM   5415  HD2 ARG A 348       4.874 -13.324 -17.278  1.00  0.00      AP1   
ATOM   5416  NE  ARG A 348       4.475 -12.260 -15.429  1.00  0.00      AP1  N
ATOM   5417  HE  ARG A 348       3.484 -12.220 -15.307  1.00  0.00      AP1   
ATOM   5418  CZ  ARG A 348       5.055 -11.213 -14.932  1.00  0.00      AP1  C
ATOM   5419  NH1 ARG A 348       6.251 -10.766 -15.197  1.00  0.00      AP1  N
ATOM   5420 HH11 ARG A 348       6.415  -9.825 -14.900  1.00  0.00      AP1   
ATOM   5421 HH12 ARG A 348       6.771 -11.063 -15.997  1.00  0.00      AP1   
ATOM   5422  NH2 ARG A 348       4.423 -10.483 -14.076  1.00  0.00      AP1  N
ATOM   5423 HH21 ARG A 348       4.800  -9.727 -13.541  1.00  0.00      AP1   
ATOM   5424 HH22 ARG A 348       3.575 -10.873 -13.717  1.00  0.00      AP1   
ATOM   5425  C   ARG A 348       5.182 -17.402 -13.917  1.00  0.00      AP1  C
ATOM   5426  O   ARG A 348       4.851 -18.229 -14.799  1.00  0.00      AP1  O
ATOM   5427  N   LEU A 349       6.354 -17.752 -13.307  1.00  0.00      AP1  N
ATOM   5428  HN  LEU A 349       6.676 -17.082 -12.643  1.00  0.00      AP1   
ATOM   5429  CA  LEU A 349       7.177 -18.914 -13.571  1.00  0.00      AP1  C
ATOM   5430  HA  LEU A 349       7.333 -18.824 -14.636  1.00  0.00      AP1   
ATOM   5431  CB  LEU A 349       8.544 -18.810 -12.906  1.00  0.00      AP1  C
ATOM   5432  HB1 LEU A 349       8.355 -18.647 -11.824  1.00  0.00      AP1   
ATOM   5433  HB2 LEU A 349       9.149 -19.736 -13.009  1.00  0.00      AP1   
ATOM   5434  CG  LEU A 349       9.425 -17.672 -13.468  1.00  0.00      AP1  C
ATOM   5435  HG  LEU A 349       8.835 -16.742 -13.325  1.00  0.00      AP1   
ATOM   5436  CD1 LEU A 349      10.707 -17.449 -12.708  1.00  0.00      AP1  C
ATOM   5437 HD11 LEU A 349      11.398 -18.306 -12.555  1.00  0.00      AP1   
ATOM   5438 HD12 LEU A 349      11.293 -16.606 -13.132  1.00  0.00      AP1   
ATOM   5439 HD13 LEU A 349      10.438 -17.120 -11.682  1.00  0.00      AP1   
ATOM   5440  CD2 LEU A 349       9.794 -17.909 -14.930  1.00  0.00      AP1  C
ATOM   5441 HD21 LEU A 349      10.479 -17.131 -15.331  1.00  0.00      AP1   
ATOM   5442 HD22 LEU A 349      10.326 -18.884 -14.951  1.00  0.00      AP1   
ATOM   5443 HD23 LEU A 349       8.930 -17.971 -15.625  1.00  0.00      AP1   
ATOM   5444  C   LEU A 349       6.574 -20.305 -13.187  1.00  0.00      AP1  C
ATOM   5445  O   LEU A 349       6.632 -21.222 -14.003  1.00  0.00      AP1  O
ATOM   5446  N   ALA A 350       5.905 -20.445 -11.994  1.00  0.00      AP1  N
ATOM   5447  HN  ALA A 350       5.790 -19.657 -11.393  1.00  0.00      AP1   
ATOM   5448  CA  ALA A 350       5.115 -21.716 -11.750  1.00  0.00      AP1  C
ATOM   5449  HA  ALA A 350       5.683 -22.546 -12.142  1.00  0.00      AP1   
ATOM   5450  CB  ALA A 350       4.762 -21.802 -10.249  1.00  0.00      AP1  C
ATOM   5451  HB1 ALA A 350       4.256 -20.861  -9.943  1.00  0.00      AP1   
ATOM   5452  HB2 ALA A 350       4.063 -22.658 -10.136  1.00  0.00      AP1   
ATOM   5453  HB3 ALA A 350       5.689 -21.857  -9.640  1.00  0.00      AP1   
ATOM   5454  C   ALA A 350       3.873 -21.679 -12.611  1.00  0.00      AP1  C
ATOM   5455  O   ALA A 350       3.509 -22.740 -13.134  1.00  0.00      AP1  O
ATOM   5456  N   LYS A 351       3.233 -20.471 -12.934  1.00  0.00      AP1  N
ATOM   5457  HN  LYS A 351       3.410 -19.601 -12.480  1.00  0.00      AP1   
ATOM   5458  CA  LYS A 351       2.125 -20.545 -13.921  1.00  0.00      AP1  C
ATOM   5459  HA  LYS A 351       1.469 -21.287 -13.491  1.00  0.00      AP1   
ATOM   5460  CB  LYS A 351       1.449 -19.164 -14.133  1.00  0.00      AP1  C
ATOM   5461  HB1 LYS A 351       1.170 -18.789 -13.125  1.00  0.00      AP1   
ATOM   5462  HB2 LYS A 351       2.212 -18.467 -14.542  1.00  0.00      AP1   
ATOM   5463  CG  LYS A 351       0.139 -19.104 -14.980  1.00  0.00      AP1  C
ATOM   5464  HG1 LYS A 351      -0.204 -18.057 -15.122  1.00  0.00      AP1   
ATOM   5465  HG2 LYS A 351       0.425 -19.454 -15.994  1.00  0.00      AP1   
ATOM   5466  CD  LYS A 351      -1.060 -19.929 -14.357  1.00  0.00      AP1  C
ATOM   5467  HD1 LYS A 351      -0.682 -20.872 -13.906  1.00  0.00      AP1   
ATOM   5468  HD2 LYS A 351      -1.501 -19.301 -13.554  1.00  0.00      AP1   
ATOM   5469  CE  LYS A 351      -2.213 -20.233 -15.453  1.00  0.00      AP1  C
ATOM   5470  HE1 LYS A 351      -2.873 -19.381 -15.726  1.00  0.00      AP1   
ATOM   5471  HE2 LYS A 351      -1.761 -20.677 -16.365  1.00  0.00      AP1   
ATOM   5472  NZ  LYS A 351      -3.183 -21.182 -14.809  1.00  0.00      AP1  N
ATOM   5473  HZ1 LYS A 351      -2.691 -21.874 -14.209  1.00  0.00      AP1   
ATOM   5474  HZ2 LYS A 351      -3.824 -20.598 -14.234  1.00  0.00      AP1   
ATOM   5475  HZ3 LYS A 351      -3.631 -21.656 -15.620  1.00  0.00      AP1   
ATOM   5476  C   LYS A 351       2.521 -21.010 -15.290  1.00  0.00      AP1  C
ATOM   5477  O   LYS A 351       1.790 -21.863 -15.866  1.00  0.00      AP1  O
ATOM   5478  N   THR A 352       3.657 -20.566 -15.881  1.00  0.00      AP1  N
ATOM   5479  HN  THR A 352       4.059 -19.820 -15.354  1.00  0.00      AP1   
ATOM   5480  CA  THR A 352       4.208 -21.149 -17.134  1.00  0.00      AP1  C
ATOM   5481  HA  THR A 352       3.628 -20.938 -18.020  1.00  0.00      AP1   
ATOM   5482  CB  THR A 352       5.542 -20.509 -17.491  1.00  0.00      AP1  C
ATOM   5483  HB  THR A 352       6.298 -20.694 -16.698  1.00  0.00      AP1   
ATOM   5484  OG1 THR A 352       5.302 -19.107 -17.591  1.00  0.00      AP1  O
ATOM   5485  HG1 THR A 352       4.619 -18.749 -17.019  1.00  0.00      AP1   
ATOM   5486  CG2 THR A 352       6.200 -21.007 -18.822  1.00  0.00      AP1  C
ATOM   5487 HG21 THR A 352       5.544 -20.814 -19.698  1.00  0.00      AP1   
ATOM   5488 HG22 THR A 352       7.169 -20.533 -19.090  1.00  0.00      AP1   
ATOM   5489 HG23 THR A 352       6.398 -22.095 -18.719  1.00  0.00      AP1   
ATOM   5490  C   THR A 352       4.515 -22.602 -17.042  1.00  0.00      AP1  C
ATOM   5491  O   THR A 352       4.204 -23.324 -18.015  1.00  0.00      AP1  O
ATOM   5492  N   TYR A 353       5.091 -23.057 -15.900  1.00  0.00      AP1  N
ATOM   5493  HN  TYR A 353       5.404 -22.308 -15.322  1.00  0.00      AP1   
ATOM   5494  CA  TYR A 353       5.160 -24.525 -15.556  1.00  0.00      AP1  C
ATOM   5495  HA  TYR A 353       5.742 -24.916 -16.377  1.00  0.00      AP1   
ATOM   5496  CB  TYR A 353       6.078 -24.664 -14.353  1.00  0.00      AP1  C
ATOM   5497  HB1 TYR A 353       7.022 -24.105 -14.527  1.00  0.00      AP1   
ATOM   5498  HB2 TYR A 353       5.598 -24.158 -13.488  1.00  0.00      AP1   
ATOM   5499  CG  TYR A 353       6.425 -26.129 -14.064  1.00  0.00      AP1  C
ATOM   5500  CD1 TYR A 353       6.100 -26.715 -12.812  1.00  0.00      AP1  C
ATOM   5501  HD1 TYR A 353       5.467 -26.164 -12.133  1.00  0.00      AP1   
ATOM   5502  CE1 TYR A 353       6.471 -28.007 -12.474  1.00  0.00      AP1  C
ATOM   5503  HE1 TYR A 353       6.358 -28.430 -11.487  1.00  0.00      AP1   
ATOM   5504  CZ  TYR A 353       7.293 -28.697 -13.322  1.00  0.00      AP1  C
ATOM   5505  OH  TYR A 353       7.872 -29.955 -13.018  1.00  0.00      AP1  O
ATOM   5506  HH  TYR A 353       8.743 -30.037 -13.414  1.00  0.00      AP1   
ATOM   5507  CD2 TYR A 353       7.299 -26.826 -14.824  1.00  0.00      AP1  C
ATOM   5508  HD2 TYR A 353       7.811 -26.366 -15.656  1.00  0.00      AP1   
ATOM   5509  CE2 TYR A 353       7.800 -28.111 -14.481  1.00  0.00      AP1  C
ATOM   5510  HE2 TYR A 353       8.550 -28.635 -15.055  1.00  0.00      AP1   
ATOM   5511  C   TYR A 353       3.861 -25.253 -15.521  1.00  0.00      AP1  C
ATOM   5512  O   TYR A 353       3.735 -26.226 -16.289  1.00  0.00      AP1  O
ATOM   5513  N   GLU A 354       2.792 -24.717 -14.889  1.00  0.00      AP1  N
ATOM   5514  HN  GLU A 354       2.889 -23.922 -14.295  1.00  0.00      AP1   
ATOM   5515  CA  GLU A 354       1.396 -25.287 -14.980  1.00  0.00      AP1  C
ATOM   5516  HA  GLU A 354       1.365 -26.319 -14.665  1.00  0.00      AP1   
ATOM   5517  CB  GLU A 354       0.473 -24.452 -14.099  1.00  0.00      AP1  C
ATOM   5518  HB1 GLU A 354       0.689 -24.609 -13.020  1.00  0.00      AP1   
ATOM   5519  HB2 GLU A 354       0.588 -23.356 -14.241  1.00  0.00      AP1   
ATOM   5520  CG  GLU A 354      -1.098 -24.814 -14.288  1.00  0.00      AP1  C
ATOM   5521  HG1 GLU A 354      -1.391 -24.607 -15.340  1.00  0.00      AP1   
ATOM   5522  HG2 GLU A 354      -1.232 -25.912 -14.178  1.00  0.00      AP1   
ATOM   5523  CD  GLU A 354      -1.945 -24.032 -13.344  1.00  0.00      AP1  C
ATOM   5524  OE1 GLU A 354      -2.756 -24.697 -12.682  1.00  0.00      AP1  O
ATOM   5525  OE2 GLU A 354      -1.879 -22.777 -13.254  1.00  0.00      AP1  O
ATOM   5526  C   GLU A 354       0.899 -25.296 -16.368  1.00  0.00      AP1  C
ATOM   5527  O   GLU A 354       0.386 -26.321 -16.850  1.00  0.00      AP1  O
ATOM   5528  N   THR A 355       1.069 -24.257 -17.126  1.00  0.00      AP1  N
ATOM   5529  HN  THR A 355       1.509 -23.486 -16.672  1.00  0.00      AP1   
ATOM   5530  CA  THR A 355       0.627 -24.128 -18.469  1.00  0.00      AP1  C
ATOM   5531  HA  THR A 355      -0.444 -24.240 -18.548  1.00  0.00      AP1   
ATOM   5532  CB  THR A 355       0.646 -22.676 -18.946  1.00  0.00      AP1  C
ATOM   5533  HB  THR A 355       1.700 -22.326 -18.973  1.00  0.00      AP1   
ATOM   5534  OG1 THR A 355      -0.044 -21.708 -18.124  1.00  0.00      AP1  O
ATOM   5535  HG1 THR A 355       0.263 -21.833 -17.224  1.00  0.00      AP1   
ATOM   5536  CG2 THR A 355       0.117 -22.631 -20.375  1.00  0.00      AP1  C
ATOM   5537 HG21 THR A 355       0.635 -23.317 -21.079  1.00  0.00      AP1   
ATOM   5538 HG22 THR A 355      -0.960 -22.886 -20.476  1.00  0.00      AP1   
ATOM   5539 HG23 THR A 355       0.122 -21.616 -20.826  1.00  0.00      AP1   
ATOM   5540  C   THR A 355       1.278 -25.103 -19.385  1.00  0.00      AP1  C
ATOM   5541  O   THR A 355       0.653 -25.764 -20.219  1.00  0.00      AP1  O
ATOM   5542  N   THR A 356       2.617 -25.229 -19.318  1.00  0.00      AP1  N
ATOM   5543  HN  THR A 356       3.059 -24.715 -18.587  1.00  0.00      AP1   
ATOM   5544  CA  THR A 356       3.446 -26.257 -20.078  1.00  0.00      AP1  C
ATOM   5545  HA  THR A 356       3.223 -26.092 -21.122  1.00  0.00      AP1   
ATOM   5546  CB  THR A 356       4.990 -26.046 -19.729  1.00  0.00      AP1  C
ATOM   5547  HB  THR A 356       5.180 -26.136 -18.638  1.00  0.00      AP1   
ATOM   5548  OG1 THR A 356       5.494 -24.844 -20.211  1.00  0.00      AP1  O
ATOM   5549  HG1 THR A 356       5.072 -24.219 -19.616  1.00  0.00      AP1   
ATOM   5550  CG2 THR A 356       5.769 -27.149 -20.342  1.00  0.00      AP1  C
ATOM   5551 HG21 THR A 356       5.507 -28.152 -19.943  1.00  0.00      AP1   
ATOM   5552 HG22 THR A 356       5.552 -27.265 -21.425  1.00  0.00      AP1   
ATOM   5553 HG23 THR A 356       6.872 -27.036 -20.267  1.00  0.00      AP1   
ATOM   5554  C   THR A 356       3.002 -27.658 -19.719  1.00  0.00      AP1  C
ATOM   5555  O   THR A 356       2.931 -28.532 -20.632  1.00  0.00      AP1  O
ATOM   5556  N   LEU A 357       2.815 -27.990 -18.452  1.00  0.00      AP1  N
ATOM   5557  HN  LEU A 357       3.148 -27.414 -17.710  1.00  0.00      AP1   
ATOM   5558  CA  LEU A 357       2.335 -29.297 -18.038  1.00  0.00      AP1  C
ATOM   5559  HA  LEU A 357       2.934 -30.038 -18.545  1.00  0.00      AP1   
ATOM   5560  CB  LEU A 357       2.533 -29.406 -16.555  1.00  0.00      AP1  C
ATOM   5561  HB1 LEU A 357       1.896 -28.628 -16.082  1.00  0.00      AP1   
ATOM   5562  HB2 LEU A 357       2.236 -30.431 -16.246  1.00  0.00      AP1   
ATOM   5563  CG  LEU A 357       4.013 -29.489 -15.992  1.00  0.00      AP1  C
ATOM   5564  HG  LEU A 357       4.538 -28.550 -16.268  1.00  0.00      AP1   
ATOM   5565  CD1 LEU A 357       3.821 -29.462 -14.430  1.00  0.00      AP1  C
ATOM   5566 HD11 LEU A 357       3.276 -30.321 -13.983  1.00  0.00      AP1   
ATOM   5567 HD12 LEU A 357       4.761 -29.613 -13.859  1.00  0.00      AP1   
ATOM   5568 HD13 LEU A 357       3.395 -28.467 -14.180  1.00  0.00      AP1   
ATOM   5569  CD2 LEU A 357       4.884 -30.617 -16.544  1.00  0.00      AP1  C
ATOM   5570 HD21 LEU A 357       4.960 -30.462 -17.642  1.00  0.00      AP1   
ATOM   5571 HD22 LEU A 357       5.903 -30.567 -16.106  1.00  0.00      AP1   
ATOM   5572 HD23 LEU A 357       4.457 -31.629 -16.377  1.00  0.00      AP1   
ATOM   5573  C   LEU A 357       0.856 -29.571 -18.517  1.00  0.00      AP1  C
ATOM   5574  O   LEU A 357       0.418 -30.716 -18.844  1.00  0.00      AP1  O
ATOM   5575  N   GLU A 358      -0.001 -28.515 -18.730  1.00  0.00      AP1  N
ATOM   5576  HN  GLU A 358       0.072 -27.670 -18.205  1.00  0.00      AP1   
ATOM   5577  CA  GLU A 358      -1.377 -28.672 -19.275  1.00  0.00      AP1  C
ATOM   5578  HA  GLU A 358      -1.657 -29.600 -18.799  1.00  0.00      AP1   
ATOM   5579  CB  GLU A 358      -2.344 -27.550 -18.713  1.00  0.00      AP1  C
ATOM   5580  HB1 GLU A 358      -1.854 -26.554 -18.752  1.00  0.00      AP1   
ATOM   5581  HB2 GLU A 358      -3.315 -27.459 -19.246  1.00  0.00      AP1   
ATOM   5582  CG  GLU A 358      -2.662 -27.691 -17.187  1.00  0.00      AP1  C
ATOM   5583  HG1 GLU A 358      -1.753 -27.739 -16.549  1.00  0.00      AP1   
ATOM   5584  HG2 GLU A 358      -3.185 -26.802 -16.774  1.00  0.00      AP1   
ATOM   5585  CD  GLU A 358      -3.283 -29.006 -16.849  1.00  0.00      AP1  C
ATOM   5586  OE1 GLU A 358      -4.468 -29.188 -17.156  1.00  0.00      AP1  O
ATOM   5587  OE2 GLU A 358      -2.642 -29.867 -16.153  1.00  0.00      AP1  O
ATOM   5588  C   GLU A 358      -1.486 -28.841 -20.768  1.00  0.00      AP1  C
ATOM   5589  O   GLU A 358      -2.490 -29.427 -21.244  1.00  0.00      AP1  O
ATOM   5590  N   LYS A 359      -0.501 -28.394 -21.524  1.00  0.00      AP1  N
ATOM   5591  HN  LYS A 359       0.222 -27.820 -21.147  1.00  0.00      AP1   
ATOM   5592  CA  LYS A 359      -0.230 -29.020 -22.817  1.00  0.00      AP1  C
ATOM   5593  HA  LYS A 359      -1.093 -28.889 -23.452  1.00  0.00      AP1   
ATOM   5594  CB  LYS A 359       0.837 -28.116 -23.498  1.00  0.00      AP1  C
ATOM   5595  HB1 LYS A 359       0.307 -27.217 -23.878  1.00  0.00      AP1   
ATOM   5596  HB2 LYS A 359       1.583 -27.647 -22.821  1.00  0.00      AP1   
ATOM   5597  CG  LYS A 359       1.437 -28.793 -24.756  1.00  0.00      AP1  C
ATOM   5598  HG1 LYS A 359       2.037 -29.675 -24.445  1.00  0.00      AP1   
ATOM   5599  HG2 LYS A 359       0.635 -29.323 -25.312  1.00  0.00      AP1   
ATOM   5600  CD  LYS A 359       2.095 -27.762 -25.788  1.00  0.00      AP1   
ATOM   5601  HD1 LYS A 359       2.448 -28.426 -26.606  1.00  0.00      AP1   
ATOM   5602  HD2 LYS A 359       1.396 -26.992 -26.178  1.00  0.00      AP1   
ATOM   5603  CE  LYS A 359       3.298 -26.958 -25.134  1.00  0.00      AP1   
ATOM   5604  HE1 LYS A 359       2.972 -26.418 -24.219  1.00  0.00      AP1   
ATOM   5605  HE2 LYS A 359       3.986 -27.752 -24.775  1.00  0.00      AP1   
ATOM   5606  NZ  LYS A 359       3.947 -26.135 -26.173  1.00  0.00      AP1   
ATOM   5607  HZ1 LYS A 359       3.208 -25.485 -26.508  1.00  0.00      AP1   
ATOM   5608  HZ2 LYS A 359       4.614 -25.497 -25.694  1.00  0.00      AP1   
ATOM   5609  HZ3 LYS A 359       4.228 -26.679 -27.014  1.00  0.00      AP1   
ATOM   5610  C   LYS A 359       0.302 -30.437 -22.734  1.00  0.00      AP1  C
ATOM   5611  O   LYS A 359      -0.319 -31.414 -23.233  1.00  0.00      AP1  O
ATOM   5612  N   CYS A 360       1.453 -30.631 -22.040  1.00  0.00      AP1  N
ATOM   5613  HN  CYS A 360       1.939 -29.922 -21.535  1.00  0.00      AP1   
ATOM   5614  CA  CYS A 360       2.293 -31.777 -22.218  1.00  0.00      AP1  C
ATOM   5615  HA  CYS A 360       2.272 -31.978 -23.279  1.00  0.00      AP1   
ATOM   5616  CB  CYS A 360       3.775 -31.491 -21.823  1.00  0.00      AP1   
ATOM   5617  HB1 CYS A 360       3.834 -31.238 -20.743  1.00  0.00      AP1   
ATOM   5618  HB2 CYS A 360       4.359 -32.416 -22.019  1.00  0.00      AP1   
ATOM   5619  SG  CYS A 360       4.642 -30.172 -22.729  1.00  0.00      AP1   
ATOM   5620  C   CYS A 360       1.865 -33.007 -21.587  1.00  0.00      AP1  C
ATOM   5621  O   CYS A 360       2.085 -34.095 -22.120  1.00  0.00      AP1  O
ATOM   5622  N   CYS A 361       1.246 -32.953 -20.411  1.00  0.00      AP1  N
ATOM   5623  HN  CYS A 361       0.898 -32.098 -20.035  1.00  0.00      AP1   
ATOM   5624  CA  CYS A 361       0.879 -34.171 -19.631  1.00  0.00      AP1  C
ATOM   5625  HA  CYS A 361       1.465 -35.006 -19.988  1.00  0.00      AP1   
ATOM   5626  CB  CYS A 361       1.129 -33.925 -18.089  1.00  0.00      AP1   
ATOM   5627  HB1 CYS A 361       0.603 -33.009 -17.746  1.00  0.00      AP1   
ATOM   5628  HB2 CYS A 361       0.757 -34.797 -17.509  1.00  0.00      AP1   
ATOM   5629  SG  CYS A 361       2.902 -33.650 -17.878  1.00  0.00      AP1   
ATOM   5630  C   CYS A 361      -0.637 -34.651 -19.795  1.00  0.00      AP1  C
ATOM   5631  O   CYS A 361      -1.016 -35.737 -19.335  1.00  0.00      AP1  O
ATOM   5632  N   ALA A 362      -1.372 -33.775 -20.602  1.00  0.00      AP1  N
ATOM   5633  HN  ALA A 362      -0.897 -32.971 -20.953  1.00  0.00      AP1   
ATOM   5634  CA  ALA A 362      -2.646 -34.097 -21.221  1.00  0.00      AP1  C
ATOM   5635  HA  ALA A 362      -3.376 -34.508 -20.539  1.00  0.00      AP1   
ATOM   5636  CB  ALA A 362      -3.137 -32.799 -21.944  1.00  0.00      AP1  C
ATOM   5637  HB1 ALA A 362      -2.366 -32.469 -22.674  1.00  0.00      AP1   
ATOM   5638  HB2 ALA A 362      -4.067 -33.099 -22.473  1.00  0.00      AP1   
ATOM   5639  HB3 ALA A 362      -3.392 -32.000 -21.215  1.00  0.00      AP1   
ATOM   5640  C   ALA A 362      -2.406 -35.218 -22.293  1.00  0.00      AP1  C
ATOM   5641  O   ALA A 362      -3.383 -35.920 -22.654  1.00  0.00      AP1  O
ATOM   5642  N   ALA A 363      -1.168 -35.469 -22.833  1.00  0.00      AP1  N
ATOM   5643  HN  ALA A 363      -0.400 -34.900 -22.551  1.00  0.00      AP1   
ATOM   5644  CA  ALA A 363      -0.972 -36.174 -24.097  1.00  0.00      AP1  C
ATOM   5645  HA  ALA A 363      -1.843 -36.776 -24.310  1.00  0.00      AP1   
ATOM   5646  CB  ALA A 363      -0.867 -35.186 -25.288  1.00  0.00      AP1  C
ATOM   5647  HB1 ALA A 363      -0.468 -34.171 -25.076  1.00  0.00      AP1   
ATOM   5648  HB2 ALA A 363      -0.429 -35.608 -26.218  1.00  0.00      AP1   
ATOM   5649  HB3 ALA A 363      -1.855 -34.791 -25.607  1.00  0.00      AP1   
ATOM   5650  C   ALA A 363       0.199 -37.114 -23.927  1.00  0.00      AP1  C
ATOM   5651  O   ALA A 363       0.976 -36.985 -22.943  1.00  0.00      AP1  O
ATOM   5652  N   ALA A 364       0.296 -38.192 -24.754  1.00  0.00      AP1  N
ATOM   5653  HN  ALA A 364      -0.470 -38.327 -25.378  1.00  0.00      AP1   
ATOM   5654  CA  ALA A 364       1.293 -39.229 -24.949  1.00  0.00      AP1  C
ATOM   5655  HA  ALA A 364       1.330 -39.838 -24.058  1.00  0.00      AP1   
ATOM   5656  CB  ALA A 364       0.904 -40.040 -26.215  1.00  0.00      AP1  C
ATOM   5657  HB1 ALA A 364       1.534 -40.917 -26.474  1.00  0.00      AP1   
ATOM   5658  HB2 ALA A 364      -0.153 -40.359 -26.087  1.00  0.00      AP1   
ATOM   5659  HB3 ALA A 364       1.018 -39.334 -27.065  1.00  0.00      AP1   
ATOM   5660  C   ALA A 364       2.765 -38.709 -25.099  1.00  0.00      AP1  C
ATOM   5661  O   ALA A 364       2.990 -37.542 -25.329  1.00  0.00      AP1  O
ATOM   5662  N   ASP A 365       3.752 -39.602 -24.997  1.00  0.00      AP1  N
ATOM   5663  HN  ASP A 365       3.421 -40.512 -24.758  1.00  0.00      AP1   
ATOM   5664  CA  ASP A 365       5.222 -39.374 -25.113  1.00  0.00      AP1  C
ATOM   5665  HA  ASP A 365       5.618 -40.181 -24.514  1.00  0.00      AP1   
ATOM   5666  CB  ASP A 365       5.577 -39.734 -26.596  1.00  0.00      AP1  C
ATOM   5667  HB1 ASP A 365       5.104 -40.704 -26.863  1.00  0.00      AP1   
ATOM   5668  HB2 ASP A 365       4.996 -39.076 -27.277  1.00  0.00      AP1   
ATOM   5669  CG  ASP A 365       7.035 -39.556 -26.918  1.00  0.00      AP1  C
ATOM   5670  OD1 ASP A 365       7.927 -39.568 -26.061  1.00  0.00      AP1  O
ATOM   5671  OD2 ASP A 365       7.376 -39.501 -28.126  1.00  0.00      AP1  O
ATOM   5672  C   ASP A 365       5.807 -38.081 -24.539  1.00  0.00      AP1  C
ATOM   5673  O   ASP A 365       6.051 -37.151 -25.327  1.00  0.00      AP1  O
ATOM   5674  N   PRO A 366       6.062 -37.935 -23.248  1.00  0.00      AP1  N
ATOM   5675  CD  PRO A 366       5.640 -38.855 -22.118  1.00  0.00      AP1  C
ATOM   5676  HD1 PRO A 366       6.613 -39.364 -21.952  1.00  0.00      AP1   
ATOM   5677  HD2 PRO A 366       4.890 -39.571 -22.518  1.00  0.00      AP1   
ATOM   5678  CA  PRO A 366       5.926 -36.526 -22.806  1.00  0.00      AP1  C
ATOM   5679  HA  PRO A 366       5.469 -35.896 -23.555  1.00  0.00      AP1   
ATOM   5680  CB  PRO A 366       5.184 -36.595 -21.472  1.00  0.00      AP1  C
ATOM   5681  HB1 PRO A 366       4.095 -36.392 -21.555  1.00  0.00      AP1   
ATOM   5682  HB2 PRO A 366       5.490 -35.868 -20.689  1.00  0.00      AP1   
ATOM   5683  CG  PRO A 366       5.440 -37.998 -20.888  1.00  0.00      AP1  C
ATOM   5684  HG1 PRO A 366       4.531 -38.329 -20.340  1.00  0.00      AP1   
ATOM   5685  HG2 PRO A 366       6.327 -37.965 -20.220  1.00  0.00      AP1   
ATOM   5686  C   PRO A 366       7.292 -35.981 -22.423  1.00  0.00      AP1  C
ATOM   5687  O   PRO A 366       7.454 -34.783 -22.234  1.00  0.00      AP1  O
ATOM   5688  N   HSD A 367       8.292 -36.834 -22.238  1.00  0.00      AP1  N
ATOM   5689  HN  HSD A 367       8.146 -37.766 -22.559  1.00  0.00      AP1   
ATOM   5690  CA  HSD A 367       9.637 -36.529 -21.704  1.00  0.00      AP1  C
ATOM   5691  HA  HSD A 367       9.565 -36.482 -20.628  1.00  0.00      AP1   
ATOM   5692  CB  HSD A 367      10.783 -37.490 -22.109  1.00  0.00      AP1  C
ATOM   5693  HB1 HSD A 367      10.704 -37.772 -23.181  1.00  0.00      AP1   
ATOM   5694  HB2 HSD A 367      11.788 -37.045 -21.950  1.00  0.00      AP1   
ATOM   5695  ND1 HSD A 367      10.658 -40.007 -21.532  1.00  0.00      AP1  N
ATOM   5696  HD1 HSD A 367      10.743 -40.394 -22.451  1.00  0.00      AP1   
ATOM   5697  CG  HSD A 367      10.655 -38.657 -21.144  1.00  0.00      AP1  C
ATOM   5698  CE1 HSD A 367      10.686 -40.830 -20.425  1.00  0.00      AP1  C
ATOM   5699  HE1 HSD A 367      10.691 -41.919 -20.475  1.00  0.00      AP1   
ATOM   5700  NE2 HSD A 367      10.742 -40.001 -19.352  1.00  0.00      AP1  N
ATOM   5701  CD2 HSD A 367      10.731 -38.704 -19.807  1.00  0.00      AP1  C
ATOM   5702  HD2 HSD A 367      10.991 -37.893 -19.138  1.00  0.00      AP1   
ATOM   5703  C   HSD A 367      10.267 -35.216 -22.028  1.00  0.00      AP1  C
ATOM   5704  O   HSD A 367      10.605 -34.429 -21.119  1.00  0.00      AP1  O
ATOM   5705  N   GLU A 368      10.472 -34.927 -23.329  1.00  0.00      AP1  N
ATOM   5706  HN  GLU A 368      10.209 -35.609 -24.007  1.00  0.00      AP1   
ATOM   5707  CA  GLU A 368      11.000 -33.768 -23.952  1.00  0.00      AP1  C
ATOM   5708  HA  GLU A 368      12.003 -33.532 -23.628  1.00  0.00      AP1   
ATOM   5709  CB  GLU A 368      11.001 -34.059 -25.473  1.00  0.00      AP1  C
ATOM   5710  HB1 GLU A 368      10.033 -34.583 -25.624  1.00  0.00      AP1   
ATOM   5711  HB2 GLU A 368      11.104 -33.075 -25.978  1.00  0.00      AP1   
ATOM   5712  CG  GLU A 368      12.174 -34.938 -25.993  1.00  0.00      AP1  C
ATOM   5713  HG1 GLU A 368      12.255 -35.980 -25.616  1.00  0.00      AP1   
ATOM   5714  HG2 GLU A 368      12.092 -35.161 -27.079  1.00  0.00      AP1   
ATOM   5715  CD  GLU A 368      13.443 -34.210 -25.643  1.00  0.00      AP1  C
ATOM   5716  OE1 GLU A 368      13.864 -33.105 -26.124  1.00  0.00      AP1  O
ATOM   5717  OE2 GLU A 368      14.131 -34.754 -24.760  1.00  0.00      AP1  O
ATOM   5718  C   GLU A 368      10.050 -32.617 -23.729  1.00  0.00      AP1  C
ATOM   5719  O   GLU A 368      10.499 -31.492 -23.554  1.00  0.00      AP1  O
ATOM   5720  N   CYS A 369       8.730 -32.849 -23.907  1.00  0.00      AP1  N
ATOM   5721  HN  CYS A 369       8.294 -33.729 -24.080  1.00  0.00      AP1   
ATOM   5722  CA  CYS A 369       7.817 -31.739 -24.054  1.00  0.00      AP1  C
ATOM   5723  HA  CYS A 369       8.150 -31.094 -24.854  1.00  0.00      AP1   
ATOM   5724  CB  CYS A 369       6.338 -32.267 -24.237  1.00  0.00      AP1   
ATOM   5725  HB1 CYS A 369       6.391 -33.032 -25.041  1.00  0.00      AP1   
ATOM   5726  HB2 CYS A 369       6.063 -32.921 -23.382  1.00  0.00      AP1   
ATOM   5727  SG  CYS A 369       5.019 -30.972 -24.603  1.00  0.00      AP1   
ATOM   5728  C   CYS A 369       7.826 -30.830 -22.870  1.00  0.00      AP1  C
ATOM   5729  O   CYS A 369       7.646 -29.605 -23.041  1.00  0.00      AP1  O
ATOM   5730  N   TYR A 370       8.110 -31.341 -21.606  1.00  0.00      AP1  N
ATOM   5731  HN  TYR A 370       8.089 -32.335 -21.542  1.00  0.00      AP1   
ATOM   5732  CA  TYR A 370       8.194 -30.449 -20.454  1.00  0.00      AP1  C
ATOM   5733  HA  TYR A 370       7.588 -29.559 -20.535  1.00  0.00      AP1   
ATOM   5734  CB  TYR A 370       7.526 -31.105 -19.223  1.00  0.00      AP1  C
ATOM   5735  HB1 TYR A 370       7.463 -30.484 -18.304  1.00  0.00      AP1   
ATOM   5736  HB2 TYR A 370       6.459 -31.271 -19.485  1.00  0.00      AP1   
ATOM   5737  CG  TYR A 370       8.028 -32.516 -18.812  1.00  0.00      AP1  C
ATOM   5738  CD1 TYR A 370       9.103 -32.637 -17.970  1.00  0.00      AP1  C
ATOM   5739  HD1 TYR A 370       9.482 -31.705 -17.576  1.00  0.00      AP1   
ATOM   5740  CE1 TYR A 370       9.669 -33.889 -17.682  1.00  0.00      AP1  C
ATOM   5741  HE1 TYR A 370      10.518 -34.020 -17.028  1.00  0.00      AP1   
ATOM   5742  CZ  TYR A 370       9.055 -35.017 -18.253  1.00  0.00      AP1  C
ATOM   5743  OH  TYR A 370       9.415 -36.292 -17.769  1.00  0.00      AP1  O
ATOM   5744  HH  TYR A 370      10.128 -36.287 -17.126  1.00  0.00      AP1   
ATOM   5745  CD2 TYR A 370       7.414 -33.651 -19.383  1.00  0.00      AP1  C
ATOM   5746  HD2 TYR A 370       6.667 -33.528 -20.153  1.00  0.00      AP1   
ATOM   5747  CE2 TYR A 370       7.931 -34.904 -19.064  1.00  0.00      AP1  C
ATOM   5748  HE2 TYR A 370       7.365 -35.736 -19.456  1.00  0.00      AP1   
ATOM   5749  C   TYR A 370       9.610 -29.990 -20.107  1.00  0.00      AP1  C
ATOM   5750  O   TYR A 370       9.805 -29.242 -19.166  1.00  0.00      AP1  O
ATOM   5751  N   ALA A 371      10.579 -30.391 -20.923  1.00  0.00      AP1  N
ATOM   5752  HN  ALA A 371      10.553 -30.838 -21.814  1.00  0.00      AP1   
ATOM   5753  CA  ALA A 371      12.038 -30.195 -20.695  1.00  0.00      AP1  C
ATOM   5754  HA  ALA A 371      12.183 -29.991 -19.645  1.00  0.00      AP1   
ATOM   5755  CB  ALA A 371      12.817 -31.476 -21.153  1.00  0.00      AP1  C
ATOM   5756  HB1 ALA A 371      12.687 -32.263 -20.380  1.00  0.00      AP1   
ATOM   5757  HB2 ALA A 371      12.471 -31.886 -22.126  1.00  0.00      AP1   
ATOM   5758  HB3 ALA A 371      13.898 -31.235 -21.060  1.00  0.00      AP1   
ATOM   5759  C   ALA A 371      12.578 -28.986 -21.402  1.00  0.00      AP1  C
ATOM   5760  O   ALA A 371      13.814 -28.772 -21.431  1.00  0.00      AP1  O
ATOM   5761  N   LYS A 372      11.667 -28.120 -21.961  1.00  0.00      AP1  N
ATOM   5762  HN  LYS A 372      10.680 -28.228 -21.879  1.00  0.00      AP1   
ATOM   5763  CA  LYS A 372      12.063 -26.925 -22.743  1.00  0.00      AP1  C
ATOM   5764  HA  LYS A 372      13.131 -26.941 -22.904  1.00  0.00      AP1   
ATOM   5765  CB  LYS A 372      11.329 -26.976 -24.117  1.00  0.00      AP1  C
ATOM   5766  HB1 LYS A 372      10.349 -26.461 -24.024  1.00  0.00      AP1   
ATOM   5767  HB2 LYS A 372      11.919 -26.343 -24.814  1.00  0.00      AP1   
ATOM   5768  CG  LYS A 372      11.085 -28.302 -24.832  1.00  0.00      AP1  C
ATOM   5769  HG1 LYS A 372      10.701 -29.058 -24.113  1.00  0.00      AP1   
ATOM   5770  HG2 LYS A 372      10.402 -28.083 -25.680  1.00  0.00      AP1   
ATOM   5771  CD  LYS A 372      12.372 -28.758 -25.512  1.00  0.00      AP1  C
ATOM   5772  HD1 LYS A 372      12.690 -27.982 -26.241  1.00  0.00      AP1   
ATOM   5773  HD2 LYS A 372      13.194 -28.868 -24.773  1.00  0.00      AP1   
ATOM   5774  CE  LYS A 372      12.304 -30.160 -26.095  1.00  0.00      AP1   
ATOM   5775  HE1 LYS A 372      12.450 -30.851 -25.237  1.00  0.00      AP1   
ATOM   5776  HE2 LYS A 372      11.398 -30.310 -26.721  1.00  0.00      AP1   
ATOM   5777  NZ  LYS A 372      13.553 -30.416 -26.946  1.00  0.00      AP1   
ATOM   5778  HZ1 LYS A 372      13.727 -31.438 -27.031  1.00  0.00      AP1   
ATOM   5779  HZ2 LYS A 372      13.430 -29.999 -27.890  1.00  0.00      AP1   
ATOM   5780  HZ3 LYS A 372      14.403 -29.954 -26.565  1.00  0.00      AP1   
ATOM   5781  C   LYS A 372      11.894 -25.605 -21.976  1.00  0.00      AP1  C
ATOM   5782  O   LYS A 372      12.179 -24.549 -22.483  1.00  0.00      AP1  O
ATOM   5783  N   VAL A 373      11.380 -25.705 -20.741  1.00  0.00      AP1  N
ATOM   5784  HN  VAL A 373      11.280 -26.592 -20.297  1.00  0.00      AP1   
ATOM   5785  CA  VAL A 373      11.045 -24.598 -19.860  1.00  0.00      AP1  C
ATOM   5786  HA  VAL A 373      10.171 -24.124 -20.282  1.00  0.00      AP1   
ATOM   5787  CB  VAL A 373      10.511 -25.051 -18.431  1.00  0.00      AP1  C
ATOM   5788  HB  VAL A 373      10.326 -24.112 -17.867  1.00  0.00      AP1   
ATOM   5789  CG1 VAL A 373       9.199 -25.698 -18.629  1.00  0.00      AP1  C
ATOM   5790 HG11 VAL A 373       8.826 -26.090 -17.659  1.00  0.00      AP1   
ATOM   5791 HG12 VAL A 373       8.423 -24.973 -18.957  1.00  0.00      AP1   
ATOM   5792 HG13 VAL A 373       9.231 -26.579 -19.306  1.00  0.00      AP1   
ATOM   5793  CG2 VAL A 373      11.505 -25.983 -17.714  1.00  0.00      AP1  C
ATOM   5794 HG21 VAL A 373      12.547 -25.819 -18.063  1.00  0.00      AP1   
ATOM   5795 HG22 VAL A 373      11.445 -25.743 -16.631  1.00  0.00      AP1   
ATOM   5796 HG23 VAL A 373      11.260 -27.038 -17.961  1.00  0.00      AP1   
ATOM   5797  C   VAL A 373      11.974 -23.401 -19.778  1.00  0.00      AP1  C
ATOM   5798  O   VAL A 373      11.610 -22.268 -19.997  1.00  0.00      AP1  O
ATOM   5799  N   PHE A 374      13.266 -23.591 -19.576  1.00  0.00      AP1  N
ATOM   5800  HN  PHE A 374      13.579 -24.520 -19.395  1.00  0.00      AP1   
ATOM   5801  CA  PHE A 374      14.239 -22.609 -19.309  1.00  0.00      AP1  C
ATOM   5802  HA  PHE A 374      13.738 -22.065 -18.522  1.00  0.00      AP1   
ATOM   5803  CB  PHE A 374      15.467 -23.205 -18.631  1.00  0.00      AP1  C
ATOM   5804  HB1 PHE A 374      16.041 -23.906 -19.273  1.00  0.00      AP1   
ATOM   5805  HB2 PHE A 374      16.198 -22.371 -18.573  1.00  0.00      AP1   
ATOM   5806  CG  PHE A 374      15.138 -23.804 -17.204  1.00  0.00      AP1  C
ATOM   5807  CD1 PHE A 374      15.600 -25.055 -16.833  1.00  0.00      AP1  C
ATOM   5808  HD1 PHE A 374      16.246 -25.604 -17.502  1.00  0.00      AP1   
ATOM   5809  CE1 PHE A 374      15.249 -25.721 -15.565  1.00  0.00      AP1  C
ATOM   5810  HE1 PHE A 374      15.709 -26.686 -15.414  1.00  0.00      AP1   
ATOM   5811  CZ  PHE A 374      14.380 -25.043 -14.757  1.00  0.00      AP1  C
ATOM   5812  HZ  PHE A 374      14.107 -25.375 -13.767  1.00  0.00      AP1   
ATOM   5813  CD2 PHE A 374      14.268 -23.182 -16.277  1.00  0.00      AP1  C
ATOM   5814  HD2 PHE A 374      13.838 -22.205 -16.435  1.00  0.00      AP1   
ATOM   5815  CE2 PHE A 374      13.867 -23.800 -15.113  1.00  0.00      AP1  C
ATOM   5816  HE2 PHE A 374      13.166 -23.351 -14.425  1.00  0.00      AP1   
ATOM   5817  C   PHE A 374      14.468 -21.505 -20.322  1.00  0.00      AP1  C
ATOM   5818  O   PHE A 374      14.580 -20.364 -20.020  1.00  0.00      AP1  O
ATOM   5819  N   ASP A 375      14.471 -21.866 -21.689  1.00  0.00      AP1  N
ATOM   5820  HN  ASP A 375      14.416 -22.851 -21.839  1.00  0.00      AP1   
ATOM   5821  CA  ASP A 375      14.456 -21.040 -22.829  1.00  0.00      AP1  C
ATOM   5822  HA  ASP A 375      15.300 -20.385 -22.669  1.00  0.00      AP1   
ATOM   5823  CB  ASP A 375      14.664 -21.888 -24.097  1.00  0.00      AP1  C
ATOM   5824  HB1 ASP A 375      13.971 -22.754 -24.169  1.00  0.00      AP1   
ATOM   5825  HB2 ASP A 375      14.395 -21.296 -24.997  1.00  0.00      AP1   
ATOM   5826  CG  ASP A 375      16.051 -22.504 -24.377  1.00  0.00      AP1  C
ATOM   5827  OD1 ASP A 375      17.099 -21.806 -24.482  1.00  0.00      AP1  O
ATOM   5828  OD2 ASP A 375      16.022 -23.725 -24.573  1.00  0.00      AP1  O
ATOM   5829  C   ASP A 375      13.216 -20.128 -22.918  1.00  0.00      AP1  C
ATOM   5830  O   ASP A 375      13.159 -19.004 -23.398  1.00  0.00      AP1  O
ATOM   5831  N   GLU A 376      12.036 -20.576 -22.376  1.00  0.00      AP1  N
ATOM   5832  HN  GLU A 376      12.027 -21.505 -22.015  1.00  0.00      AP1   
ATOM   5833  CA  GLU A 376      10.803 -19.817 -22.223  1.00  0.00      AP1  C
ATOM   5834  HA  GLU A 376      10.793 -19.102 -23.032  1.00  0.00      AP1   
ATOM   5835  CB  GLU A 376       9.742 -20.843 -22.332  1.00  0.00      AP1  C
ATOM   5836  HB1 GLU A 376      10.092 -21.745 -21.787  1.00  0.00      AP1   
ATOM   5837  HB2 GLU A 376       8.881 -20.601 -21.673  1.00  0.00      AP1   
ATOM   5838  CG  GLU A 376       9.336 -21.212 -23.760  1.00  0.00      AP1  C
ATOM   5839  HG1 GLU A 376      10.109 -21.322 -24.550  1.00  0.00      AP1   
ATOM   5840  HG2 GLU A 376       8.949 -22.254 -23.742  1.00  0.00      AP1   
ATOM   5841  CD  GLU A 376       8.183 -20.379 -24.279  1.00  0.00      AP1  C
ATOM   5842  OE1 GLU A 376       7.799 -20.596 -25.478  1.00  0.00      AP1  O
ATOM   5843  OE2 GLU A 376       7.491 -19.561 -23.527  1.00  0.00      AP1  O
ATOM   5844  C   GLU A 376      10.806 -18.847 -20.985  1.00  0.00      AP1  C
ATOM   5845  O   GLU A 376      10.305 -17.710 -20.968  1.00  0.00      AP1  O
ATOM   5846  N   PHE A 377      11.437 -19.366 -19.882  1.00  0.00      AP1  N
ATOM   5847  HN  PHE A 377      11.726 -20.319 -19.823  1.00  0.00      AP1   
ATOM   5848  CA  PHE A 377      11.741 -18.632 -18.652  1.00  0.00      AP1  C
ATOM   5849  HA  PHE A 377      10.819 -18.223 -18.267  1.00  0.00      AP1   
ATOM   5850  CB  PHE A 377      12.165 -19.568 -17.520  1.00  0.00      AP1  C
ATOM   5851  HB1 PHE A 377      12.924 -20.223 -17.999  1.00  0.00      AP1   
ATOM   5852  HB2 PHE A 377      12.583 -18.950 -16.697  1.00  0.00      AP1   
ATOM   5853  CG  PHE A 377      11.169 -20.574 -16.957  1.00  0.00      AP1  C
ATOM   5854  CD1 PHE A 377      10.085 -21.018 -17.677  1.00  0.00      AP1  C
ATOM   5855  HD1 PHE A 377       9.666 -20.517 -18.537  1.00  0.00      AP1   
ATOM   5856  CE1 PHE A 377       9.227 -21.966 -17.077  1.00  0.00      AP1  C
ATOM   5857  HE1 PHE A 377       8.295 -22.247 -17.545  1.00  0.00      AP1   
ATOM   5858  CZ  PHE A 377       9.510 -22.439 -15.762  1.00  0.00      AP1  C
ATOM   5859  HZ  PHE A 377       8.851 -23.158 -15.298  1.00  0.00      AP1   
ATOM   5860  CD2 PHE A 377      11.430 -20.994 -15.689  1.00  0.00      AP1  C
ATOM   5861  HD2 PHE A 377      12.255 -20.649 -15.083  1.00  0.00      AP1   
ATOM   5862  CE2 PHE A 377      10.562 -21.831 -15.064  1.00  0.00      AP1  C
ATOM   5863  HE2 PHE A 377      10.735 -22.211 -14.068  1.00  0.00      AP1   
ATOM   5864  C   PHE A 377      12.640 -17.432 -18.931  1.00  0.00      AP1  C
ATOM   5865  O   PHE A 377      12.551 -16.381 -18.319  1.00  0.00      AP1  O
ATOM   5866  N   LYS A 378      13.599 -17.599 -19.777  1.00  0.00      AP1  N
ATOM   5867  HN  LYS A 378      13.733 -18.538 -20.083  1.00  0.00      AP1   
ATOM   5868  CA  LYS A 378      14.642 -16.750 -20.111  1.00  0.00      AP1  C
ATOM   5869  HA  LYS A 378      15.278 -16.687 -19.240  1.00  0.00      AP1   
ATOM   5870  CB  LYS A 378      15.699 -17.343 -21.187  1.00  0.00      AP1  C
ATOM   5871  HB1 LYS A 378      16.216 -18.174 -20.662  1.00  0.00      AP1   
ATOM   5872  HB2 LYS A 378      15.094 -17.874 -21.954  1.00  0.00      AP1   
ATOM   5873  CG  LYS A 378      16.729 -16.284 -21.819  1.00  0.00      AP1  C
ATOM   5874  HG1 LYS A 378      17.295 -16.809 -22.618  1.00  0.00      AP1   
ATOM   5875  HG2 LYS A 378      16.170 -15.417 -22.232  1.00  0.00      AP1   
ATOM   5876  CD  LYS A 378      17.760 -15.895 -20.722  1.00  0.00      AP1  C
ATOM   5877  HD1 LYS A 378      17.391 -15.075 -20.070  1.00  0.00      AP1   
ATOM   5878  HD2 LYS A 378      17.978 -16.775 -20.080  1.00  0.00      AP1   
ATOM   5879  CE  LYS A 378      19.104 -15.403 -21.382  1.00  0.00      AP1  C
ATOM   5880  HE1 LYS A 378      19.838 -15.082 -20.611  1.00  0.00      AP1   
ATOM   5881  HE2 LYS A 378      19.608 -16.178 -21.997  1.00  0.00      AP1   
ATOM   5882  NZ  LYS A 378      18.754 -14.238 -22.112  1.00  0.00      AP1  N
ATOM   5883  HZ1 LYS A 378      18.464 -13.594 -21.348  1.00  0.00      AP1   
ATOM   5884  HZ2 LYS A 378      19.580 -13.762 -22.526  1.00  0.00      AP1   
ATOM   5885  HZ3 LYS A 378      17.934 -14.313 -22.748  1.00  0.00      AP1   
ATOM   5886  C   LYS A 378      14.273 -15.303 -20.580  1.00  0.00      AP1  C
ATOM   5887  O   LYS A 378      14.828 -14.343 -20.032  1.00  0.00      AP1  O
ATOM   5888  N   PRO A 379      13.366 -14.970 -21.516  1.00  0.00      AP1  N
ATOM   5889  CD  PRO A 379      12.927 -15.924 -22.517  1.00  0.00      AP1  C
ATOM   5890  HD1 PRO A 379      12.705 -16.942 -22.131  1.00  0.00      AP1   
ATOM   5891  HD2 PRO A 379      13.721 -16.004 -23.289  1.00  0.00      AP1   
ATOM   5892  CA  PRO A 379      12.890 -13.632 -21.808  1.00  0.00      AP1  C
ATOM   5893  HA  PRO A 379      13.813 -13.074 -21.865  1.00  0.00      AP1   
ATOM   5894  CB  PRO A 379      12.182 -13.738 -23.184  1.00  0.00      AP1  C
ATOM   5895  HB1 PRO A 379      12.873 -13.527 -24.027  1.00  0.00      AP1   
ATOM   5896  HB2 PRO A 379      11.405 -12.951 -23.293  1.00  0.00      AP1   
ATOM   5897  CG  PRO A 379      11.741 -15.121 -23.218  1.00  0.00      AP1  C
ATOM   5898  HG1 PRO A 379      11.494 -15.544 -24.215  1.00  0.00      AP1   
ATOM   5899  HG2 PRO A 379      10.832 -15.325 -22.613  1.00  0.00      AP1   
ATOM   5900  C   PRO A 379      12.048 -13.011 -20.721  1.00  0.00      AP1  C
ATOM   5901  O   PRO A 379      12.063 -11.761 -20.501  1.00  0.00      AP1  O
ATOM   5902  N   LEU A 380      11.160 -13.843 -20.017  1.00  0.00      AP1  N
ATOM   5903  HN  LEU A 380      11.009 -14.794 -20.277  1.00  0.00      AP1   
ATOM   5904  CA  LEU A 380      10.290 -13.441 -18.937  1.00  0.00      AP1  C
ATOM   5905  HA  LEU A 380       9.776 -12.552 -19.274  1.00  0.00      AP1   
ATOM   5906  CB  LEU A 380       9.282 -14.611 -18.542  1.00  0.00      AP1  C
ATOM   5907  HB1 LEU A 380       9.986 -15.451 -18.361  1.00  0.00      AP1   
ATOM   5908  HB2 LEU A 380       8.749 -14.472 -17.577  1.00  0.00      AP1   
ATOM   5909  CG  LEU A 380       8.319 -15.161 -19.662  1.00  0.00      AP1  C
ATOM   5910  HG  LEU A 380       8.885 -15.356 -20.598  1.00  0.00      AP1   
ATOM   5911  CD1 LEU A 380       7.758 -16.466 -19.206  1.00  0.00      AP1  C
ATOM   5912 HD11 LEU A 380       7.022 -16.845 -19.947  1.00  0.00      AP1   
ATOM   5913 HD12 LEU A 380       8.548 -17.221 -19.009  1.00  0.00      AP1   
ATOM   5914 HD13 LEU A 380       7.264 -16.277 -18.229  1.00  0.00      AP1   
ATOM   5915  CD2 LEU A 380       7.264 -14.080 -20.032  1.00  0.00      AP1  C
ATOM   5916 HD21 LEU A 380       6.571 -14.393 -20.841  1.00  0.00      AP1   
ATOM   5917 HD22 LEU A 380       6.700 -13.682 -19.162  1.00  0.00      AP1   
ATOM   5918 HD23 LEU A 380       7.793 -13.204 -20.465  1.00  0.00      AP1   
ATOM   5919  C   LEU A 380      11.049 -12.923 -17.723  1.00  0.00      AP1  C
ATOM   5920  O   LEU A 380      10.548 -11.978 -17.176  1.00  0.00      AP1  O
ATOM   5921  N   VAL A 381      12.188 -13.569 -17.271  1.00  0.00      AP1  N
ATOM   5922  HN  VAL A 381      12.537 -14.386 -17.723  1.00  0.00      AP1   
ATOM   5923  CA  VAL A 381      13.042 -13.110 -16.221  1.00  0.00      AP1  C
ATOM   5924  HA  VAL A 381      12.476 -12.912 -15.323  1.00  0.00      AP1   
ATOM   5925  CB  VAL A 381      14.143 -14.101 -15.841  1.00  0.00      AP1  C
ATOM   5926  HB  VAL A 381      14.878 -13.574 -15.196  1.00  0.00      AP1   
ATOM   5927  CG1 VAL A 381      13.450 -15.075 -14.901  1.00  0.00      AP1  C
ATOM   5928 HG11 VAL A 381      13.975 -16.053 -14.857  1.00  0.00      AP1   
ATOM   5929 HG12 VAL A 381      13.493 -14.636 -13.882  1.00  0.00      AP1   
ATOM   5930 HG13 VAL A 381      12.394 -15.197 -15.225  1.00  0.00      AP1   
ATOM   5931  CG2 VAL A 381      14.940 -14.683 -16.966  1.00  0.00      AP1  C
ATOM   5932 HG21 VAL A 381      15.538 -15.549 -16.610  1.00  0.00      AP1   
ATOM   5933 HG22 VAL A 381      14.179 -15.099 -17.661  1.00  0.00      AP1   
ATOM   5934 HG23 VAL A 381      15.567 -13.894 -17.434  1.00  0.00      AP1   
ATOM   5935  C   VAL A 381      13.637 -11.699 -16.600  1.00  0.00      AP1  C
ATOM   5936  O   VAL A 381      13.592 -10.716 -15.857  1.00  0.00      AP1  O
ATOM   5937  N   GLU A 382      14.041 -11.493 -17.841  1.00  0.00      AP1  N
ATOM   5938  HN  GLU A 382      13.849 -12.209 -18.507  1.00  0.00      AP1   
ATOM   5939  CA  GLU A 382      14.928 -10.449 -18.259  1.00  0.00      AP1  C
ATOM   5940  HA  GLU A 382      15.586 -10.129 -17.464  1.00  0.00      AP1   
ATOM   5941  CB  GLU A 382      15.930 -10.890 -19.372  1.00  0.00      AP1  C
ATOM   5942  HB1 GLU A 382      15.357 -11.398 -20.176  1.00  0.00      AP1   
ATOM   5943  HB2 GLU A 382      16.327  -9.999 -19.904  1.00  0.00      AP1   
ATOM   5944  CG  GLU A 382      17.136 -11.737 -18.792  1.00  0.00      AP1  C
ATOM   5945  HG1 GLU A 382      17.730 -11.064 -18.138  1.00  0.00      AP1   
ATOM   5946  HG2 GLU A 382      16.648 -12.640 -18.366  1.00  0.00      AP1   
ATOM   5947  CD  GLU A 382      18.141 -12.077 -19.833  1.00  0.00      AP1  C
ATOM   5948  OE1 GLU A 382      17.791 -11.793 -21.015  1.00  0.00      AP1  O
ATOM   5949  OE2 GLU A 382      19.149 -12.673 -19.500  1.00  0.00      AP1  O
ATOM   5950  C   GLU A 382      14.113  -9.224 -18.763  1.00  0.00      AP1  C
ATOM   5951  O   GLU A 382      14.540  -8.081 -18.623  1.00  0.00      AP1  O
ATOM   5952  N   GLU A 383      12.872  -9.428 -19.194  1.00  0.00      AP1  N
ATOM   5953  HN  GLU A 383      12.479 -10.321 -19.401  1.00  0.00      AP1   
ATOM   5954  CA  GLU A 383      11.962  -8.294 -19.660  1.00  0.00      AP1  C
ATOM   5955  HA  GLU A 383      12.421  -7.810 -20.509  1.00  0.00      AP1   
ATOM   5956  CB  GLU A 383      10.530  -8.799 -20.163  1.00  0.00      AP1  C
ATOM   5957  HB1 GLU A 383      10.771  -9.400 -21.065  1.00  0.00      AP1   
ATOM   5958  HB2 GLU A 383      10.016  -9.367 -19.358  1.00  0.00      AP1   
ATOM   5959  CG  GLU A 383       9.654  -7.569 -20.754  1.00  0.00      AP1  C
ATOM   5960  HG1 GLU A 383      10.397  -6.783 -21.008  1.00  0.00      AP1   
ATOM   5961  HG2 GLU A 383       9.217  -7.955 -21.701  1.00  0.00      AP1   
ATOM   5962  CD  GLU A 383       8.490  -7.065 -19.865  1.00  0.00      AP1  C
ATOM   5963  OE1 GLU A 383       7.721  -7.953 -19.418  1.00  0.00      AP1  O
ATOM   5964  OE2 GLU A 383       8.357  -5.817 -19.728  1.00  0.00      AP1  O
ATOM   5965  C   GLU A 383      11.774  -7.182 -18.602  1.00  0.00      AP1  C
ATOM   5966  O   GLU A 383      11.949  -5.971 -18.947  1.00  0.00      AP1  O
ATOM   5967  N   PRO A 384      11.471  -7.343 -17.319  1.00  0.00      AP1  N
ATOM   5968  CD  PRO A 384      10.808  -8.559 -16.728  1.00  0.00      AP1  C
ATOM   5969  HD1 PRO A 384      11.263  -9.519 -17.055  1.00  0.00      AP1   
ATOM   5970  HD2 PRO A 384       9.744  -8.629 -17.040  1.00  0.00      AP1   
ATOM   5971  CA  PRO A 384      11.477  -6.300 -16.393  1.00  0.00      AP1  C
ATOM   5972  HA  PRO A 384      11.010  -5.403 -16.772  1.00  0.00      AP1   
ATOM   5973  CB  PRO A 384      10.732  -6.896 -15.179  1.00  0.00      AP1  C
ATOM   5974  HB1 PRO A 384       9.658  -6.653 -15.323  1.00  0.00      AP1   
ATOM   5975  HB2 PRO A 384      10.912  -6.439 -14.183  1.00  0.00      AP1   
ATOM   5976  CG  PRO A 384      10.847  -8.406 -15.231  1.00  0.00      AP1  C
ATOM   5977  HG1 PRO A 384      10.011  -8.898 -14.690  1.00  0.00      AP1   
ATOM   5978  HG2 PRO A 384      11.772  -8.797 -14.755  1.00  0.00      AP1   
ATOM   5979  C   PRO A 384      12.835  -5.744 -16.026  1.00  0.00      AP1  C
ATOM   5980  O   PRO A 384      12.879  -4.555 -15.639  1.00  0.00      AP1  O
ATOM   5981  N   GLN A 385      13.922  -6.537 -16.188  1.00  0.00      AP1  N
ATOM   5982  HN  GLN A 385      13.786  -7.276 -16.843  1.00  0.00      AP1   
ATOM   5983  CA  GLN A 385      15.303  -6.131 -15.935  1.00  0.00      AP1  C
ATOM   5984  HA  GLN A 385      15.266  -5.552 -15.024  1.00  0.00      AP1   
ATOM   5985  CB  GLN A 385      16.192  -7.314 -15.554  1.00  0.00      AP1  C
ATOM   5986  HB1 GLN A 385      16.279  -8.065 -16.368  1.00  0.00      AP1   
ATOM   5987  HB2 GLN A 385      17.244  -6.967 -15.473  1.00  0.00      AP1   
ATOM   5988  CG  GLN A 385      15.870  -8.083 -14.175  1.00  0.00      AP1  C
ATOM   5989  HG1 GLN A 385      15.268  -8.965 -14.481  1.00  0.00      AP1   
ATOM   5990  HG2 GLN A 385      16.743  -8.513 -13.638  1.00  0.00      AP1   
ATOM   5991  CD  GLN A 385      15.074  -7.284 -13.193  1.00  0.00      AP1  C
ATOM   5992  OE1 GLN A 385      13.885  -7.572 -12.995  1.00  0.00      AP1  O
ATOM   5993  NE2 GLN A 385      15.735  -6.398 -12.467  1.00  0.00      AP1  N
ATOM   5994 HE21 GLN A 385      15.189  -5.872 -11.816  1.00  0.00      AP1   
ATOM   5995 HE22 GLN A 385      16.712  -6.319 -12.663  1.00  0.00      AP1   
ATOM   5996  C   GLN A 385      15.843  -5.129 -16.999  1.00  0.00      AP1  C
ATOM   5997  O   GLN A 385      16.491  -4.106 -16.725  1.00  0.00      AP1  O
ATOM   5998  N   ASN A 386      15.420  -5.375 -18.235  1.00  0.00      AP1  N
ATOM   5999  HN  ASN A 386      14.989  -6.250 -18.443  1.00  0.00      AP1   
ATOM   6000  CA  ASN A 386      15.460  -4.370 -19.282  1.00  0.00      AP1  C
ATOM   6001  HA  ASN A 386      16.429  -3.925 -19.453  1.00  0.00      AP1   
ATOM   6002  CB  ASN A 386      14.931  -4.959 -20.590  1.00  0.00      AP1  C
ATOM   6003  HB1 ASN A 386      13.881  -5.307 -20.489  1.00  0.00      AP1   
ATOM   6004  HB2 ASN A 386      14.797  -4.178 -21.369  1.00  0.00      AP1   
ATOM   6005  CG  ASN A 386      15.863  -6.014 -21.231  1.00  0.00      AP1  C
ATOM   6006  OD1 ASN A 386      17.037  -6.249 -20.844  1.00  0.00      AP1  O
ATOM   6007  ND2 ASN A 386      15.411  -6.849 -22.168  1.00  0.00      AP1  N
ATOM   6008 HD21 ASN A 386      16.029  -7.489 -22.624  1.00  0.00      AP1   
ATOM   6009 HD22 ASN A 386      14.520  -6.749 -22.611  1.00  0.00      AP1   
ATOM   6010  C   ASN A 386      14.691  -3.093 -18.893  1.00  0.00      AP1  C
ATOM   6011  O   ASN A 386      15.112  -2.013 -19.235  1.00  0.00      AP1  O
ATOM   6012  N   LEU A 387      13.498  -3.237 -18.386  1.00  0.00      AP1  N
ATOM   6013  HN  LEU A 387      13.263  -4.186 -18.189  1.00  0.00      AP1   
ATOM   6014  CA  LEU A 387      12.643  -2.095 -18.112  1.00  0.00      AP1  C
ATOM   6015  HA  LEU A 387      12.586  -1.519 -19.024  1.00  0.00      AP1   
ATOM   6016  CB  LEU A 387      11.142  -2.555 -17.897  1.00  0.00      AP1  C
ATOM   6017  HB1 LEU A 387      10.824  -3.294 -18.662  1.00  0.00      AP1   
ATOM   6018  HB2 LEU A 387      11.278  -3.130 -16.956  1.00  0.00      AP1   
ATOM   6019  CG  LEU A 387      10.152  -1.472 -17.455  1.00  0.00      AP1  C
ATOM   6020  HG  LEU A 387      10.517  -0.912 -16.568  1.00  0.00      AP1   
ATOM   6021  CD1 LEU A 387      10.047  -0.433 -18.565  1.00  0.00      AP1  C
ATOM   6022 HD11 LEU A 387      10.947   0.211 -18.658  1.00  0.00      AP1   
ATOM   6023 HD12 LEU A 387       9.986  -0.908 -19.567  1.00  0.00      AP1   
ATOM   6024 HD13 LEU A 387       9.166   0.225 -18.409  1.00  0.00      AP1   
ATOM   6025  CD2 LEU A 387       8.837  -2.234 -17.119  1.00  0.00      AP1  C
ATOM   6026 HD21 LEU A 387       8.017  -1.507 -16.933  1.00  0.00      AP1   
ATOM   6027 HD22 LEU A 387       8.453  -2.843 -17.965  1.00  0.00      AP1   
ATOM   6028 HD23 LEU A 387       8.905  -2.873 -16.213  1.00  0.00      AP1   
ATOM   6029  C   LEU A 387      13.205  -1.187 -16.936  1.00  0.00      AP1  C
ATOM   6030  O   LEU A 387      13.471  -0.014 -17.236  1.00  0.00      AP1  O
ATOM   6031  N   ILE A 388      13.609  -1.798 -15.838  1.00  0.00      AP1  N
ATOM   6032  HN  ILE A 388      13.362  -2.739 -15.618  1.00  0.00      AP1   
ATOM   6033  CA  ILE A 388      14.405  -1.118 -14.864  1.00  0.00      AP1  C
ATOM   6034  HA  ILE A 388      13.748  -0.277 -14.697  1.00  0.00      AP1   
ATOM   6035  CB  ILE A 388      14.429  -1.685 -13.417  1.00  0.00      AP1  C
ATOM   6036  HB  ILE A 388      13.394  -1.891 -13.069  1.00  0.00      AP1   
ATOM   6037  CG2 ILE A 388      15.165  -3.080 -13.406  1.00  0.00      AP1  C
ATOM   6038 HG21 ILE A 388      14.684  -3.872 -14.018  1.00  0.00      AP1   
ATOM   6039 HG22 ILE A 388      16.219  -3.013 -13.750  1.00  0.00      AP1   
ATOM   6040 HG23 ILE A 388      15.327  -3.546 -12.410  1.00  0.00      AP1   
ATOM   6041  CG1 ILE A 388      15.155  -0.791 -12.355  1.00  0.00      AP1  C
ATOM   6042 HG11 ILE A 388      14.984  -1.215 -11.343  1.00  0.00      AP1   
ATOM   6043 HG12 ILE A 388      16.239  -0.795 -12.602  1.00  0.00      AP1   
ATOM   6044  CD  ILE A 388      14.651   0.622 -12.193  1.00  0.00      AP1  C
ATOM   6045  HD1 ILE A 388      14.502   1.291 -13.067  1.00  0.00      AP1   
ATOM   6046  HD2 ILE A 388      13.656   0.547 -11.704  1.00  0.00      AP1   
ATOM   6047  HD3 ILE A 388      15.229   1.296 -11.525  1.00  0.00      AP1   
ATOM   6048  C   ILE A 388      15.762  -0.586 -15.279  1.00  0.00      AP1  C
ATOM   6049  O   ILE A 388      16.107   0.566 -14.983  1.00  0.00      AP1  O
ATOM   6050  N   LYS A 389      16.497  -1.291 -16.174  1.00  0.00      AP1  N
ATOM   6051  HN  LYS A 389      16.338  -2.211 -16.525  1.00  0.00      AP1   
ATOM   6052  CA  LYS A 389      17.714  -0.691 -16.797  1.00  0.00      AP1  C
ATOM   6053  HA  LYS A 389      18.348  -0.404 -15.971  1.00  0.00      AP1   
ATOM   6054  CB  LYS A 389      18.520  -1.783 -17.457  1.00  0.00      AP1  C
ATOM   6055  HB1 LYS A 389      18.636  -2.619 -16.735  1.00  0.00      AP1   
ATOM   6056  HB2 LYS A 389      18.015  -2.240 -18.334  1.00  0.00      AP1   
ATOM   6057  CG  LYS A 389      19.898  -1.383 -18.124  1.00  0.00      AP1  C
ATOM   6058  HG1 LYS A 389      20.163  -2.035 -18.983  1.00  0.00      AP1   
ATOM   6059  HG2 LYS A 389      19.810  -0.356 -18.540  1.00  0.00      AP1   
ATOM   6060  CD  LYS A 389      21.016  -1.315 -17.083  1.00  0.00      AP1   
ATOM   6061  HD1 LYS A 389      20.937  -0.387 -16.477  1.00  0.00      AP1   
ATOM   6062  HD2 LYS A 389      20.927  -2.108 -16.311  1.00  0.00      AP1   
ATOM   6063  CE  LYS A 389      22.466  -1.557 -17.677  1.00  0.00      AP1   
ATOM   6064  HE1 LYS A 389      23.169  -1.708 -16.830  1.00  0.00      AP1   
ATOM   6065  HE2 LYS A 389      22.348  -2.347 -18.450  1.00  0.00      AP1   
ATOM   6066  NZ  LYS A 389      22.777  -0.323 -18.393  1.00  0.00      AP1   
ATOM   6067  HZ1 LYS A 389      23.567  -0.432 -19.061  1.00  0.00      AP1   
ATOM   6068  HZ2 LYS A 389      21.962  -0.168 -19.020  1.00  0.00      AP1   
ATOM   6069  HZ3 LYS A 389      22.917   0.559 -17.860  1.00  0.00      AP1   
ATOM   6070  C   LYS A 389      17.571   0.467 -17.675  1.00  0.00      AP1  C
ATOM   6071  O   LYS A 389      18.227   1.460 -17.446  1.00  0.00      AP1  O
ATOM   6072  N   GLN A 390      16.599   0.311 -18.616  1.00  0.00      AP1  N
ATOM   6073  HN  GLN A 390      16.139  -0.573 -18.605  1.00  0.00      AP1   
ATOM   6074  CA  GLN A 390      16.228   1.539 -19.459  1.00  0.00      AP1  C
ATOM   6075  HA  GLN A 390      17.112   1.916 -19.952  1.00  0.00      AP1   
ATOM   6076  CB  GLN A 390      15.080   1.164 -20.507  1.00  0.00      AP1  C
ATOM   6077  HB1 GLN A 390      14.373   0.403 -20.113  1.00  0.00      AP1   
ATOM   6078  HB2 GLN A 390      14.501   2.060 -20.815  1.00  0.00      AP1   
ATOM   6079  CG  GLN A 390      15.580   0.616 -21.910  1.00  0.00      AP1   
ATOM   6080  HG1 GLN A 390      14.708   0.248 -22.492  1.00  0.00      AP1   
ATOM   6081  HG2 GLN A 390      16.161   1.371 -22.483  1.00  0.00      AP1   
ATOM   6082  CD  GLN A 390      16.463  -0.652 -21.710  1.00  0.00      AP1   
ATOM   6083  OE1 GLN A 390      15.972  -1.703 -22.037  1.00  0.00      AP1   
ATOM   6084  NE2 GLN A 390      17.794  -0.544 -21.412  1.00  0.00      AP1   
ATOM   6085 HE21 GLN A 390      18.281  -1.418 -21.407  1.00  0.00      AP1   
ATOM   6086 HE22 GLN A 390      18.279   0.321 -21.542  1.00  0.00      AP1   
ATOM   6087  C   GLN A 390      15.836   2.815 -18.624  1.00  0.00      AP1  C
ATOM   6088  O   GLN A 390      16.328   3.878 -18.912  1.00  0.00      AP1  O
ATOM   6089  N   ASN A 391      15.019   2.651 -17.543  1.00  0.00      AP1  N
ATOM   6090  HN  ASN A 391      14.689   1.713 -17.472  1.00  0.00      AP1   
ATOM   6091  CA  ASN A 391      14.724   3.692 -16.611  1.00  0.00      AP1  C
ATOM   6092  HA  ASN A 391      14.266   4.540 -17.098  1.00  0.00      AP1   
ATOM   6093  CB  ASN A 391      13.743   3.191 -15.478  1.00  0.00      AP1  C
ATOM   6094  HB1 ASN A 391      14.136   2.164 -15.322  1.00  0.00      AP1   
ATOM   6095  HB2 ASN A 391      13.758   3.911 -14.633  1.00  0.00      AP1   
ATOM   6096  CG  ASN A 391      12.375   3.168 -16.052  1.00  0.00      AP1  C
ATOM   6097  OD1 ASN A 391      11.746   4.244 -16.015  1.00  0.00      AP1  O
ATOM   6098  ND2 ASN A 391      11.815   2.125 -16.684  1.00  0.00      AP1  N
ATOM   6099 HD21 ASN A 391      10.864   2.213 -16.978  1.00  0.00      AP1   
ATOM   6100 HD22 ASN A 391      12.424   1.352 -16.862  1.00  0.00      AP1   
ATOM   6101  C   ASN A 391      16.022   4.168 -15.853  1.00  0.00      AP1  C
ATOM   6102  O   ASN A 391      16.236   5.375 -15.794  1.00  0.00      AP1  O
ATOM   6103  N   CYS A 392      16.966   3.277 -15.424  1.00  0.00      AP1  N
ATOM   6104  HN  CYS A 392      16.683   2.327 -15.533  1.00  0.00      AP1   
ATOM   6105  CA  CYS A 392      18.305   3.601 -14.926  1.00  0.00      AP1  C
ATOM   6106  HA  CYS A 392      18.148   4.324 -14.139  1.00  0.00      AP1   
ATOM   6107  CB  CYS A 392      19.149   2.491 -14.305  1.00  0.00      AP1   
ATOM   6108  HB1 CYS A 392      19.509   1.717 -15.015  1.00  0.00      AP1   
ATOM   6109  HB2 CYS A 392      20.055   2.930 -13.837  1.00  0.00      AP1   
ATOM   6110  SG  CYS A 392      18.230   1.694 -12.914  1.00  0.00      AP1   
ATOM   6111  C   CYS A 392      19.165   4.343 -15.880  1.00  0.00      AP1  C
ATOM   6112  O   CYS A 392      19.707   5.329 -15.453  1.00  0.00      AP1  O
ATOM   6113  N   GLU A 393      19.308   3.971 -17.117  1.00  0.00      AP1  N
ATOM   6114  HN  GLU A 393      18.782   3.156 -17.347  1.00  0.00      AP1   
ATOM   6115  CA  GLU A 393      19.908   4.741 -18.173  1.00  0.00      AP1  C
ATOM   6116  HA  GLU A 393      20.919   4.987 -17.883  1.00  0.00      AP1   
ATOM   6117  CB  GLU A 393      19.889   3.774 -19.402  1.00  0.00      AP1  C
ATOM   6118  HB1 GLU A 393      18.823   3.510 -19.566  1.00  0.00      AP1   
ATOM   6119  HB2 GLU A 393      20.251   4.323 -20.297  1.00  0.00      AP1   
ATOM   6120  CG  GLU A 393      20.798   2.482 -19.345  1.00  0.00      AP1  C
ATOM   6121  HG1 GLU A 393      21.836   2.871 -19.423  1.00  0.00      AP1   
ATOM   6122  HG2 GLU A 393      20.628   1.936 -18.392  1.00  0.00      AP1   
ATOM   6123  CD  GLU A 393      20.651   1.417 -20.505  1.00  0.00      AP1  C
ATOM   6124  OE1 GLU A 393      21.353   0.368 -20.420  1.00  0.00      AP1  O
ATOM   6125  OE2 GLU A 393      19.789   1.560 -21.443  1.00  0.00      AP1  O
ATOM   6126  C   GLU A 393      19.337   6.163 -18.425  1.00  0.00      AP1  C
ATOM   6127  O   GLU A 393      20.140   7.144 -18.459  1.00  0.00      AP1  O
ATOM   6128  N   LEU A 394      17.971   6.279 -18.514  1.00  0.00      AP1  N
ATOM   6129  HN  LEU A 394      17.382   5.493 -18.341  1.00  0.00      AP1   
ATOM   6130  CA  LEU A 394      17.278   7.478 -18.775  1.00  0.00      AP1  C
ATOM   6131  HA  LEU A 394      17.730   7.878 -19.670  1.00  0.00      AP1   
ATOM   6132  CB  LEU A 394      15.769   7.207 -19.098  1.00  0.00      AP1  C
ATOM   6133  HB1 LEU A 394      15.784   6.503 -19.957  1.00  0.00      AP1   
ATOM   6134  HB2 LEU A 394      15.373   6.695 -18.195  1.00  0.00      AP1   
ATOM   6135  CG  LEU A 394      14.975   8.451 -19.433  1.00  0.00      AP1  C
ATOM   6136  HG  LEU A 394      15.080   9.261 -18.680  1.00  0.00      AP1   
ATOM   6137  CD1 LEU A 394      15.339   9.103 -20.821  1.00  0.00      AP1  C
ATOM   6138 HD11 LEU A 394      14.585   9.831 -21.191  1.00  0.00      AP1   
ATOM   6139 HD12 LEU A 394      16.272   9.700 -20.735  1.00  0.00      AP1   
ATOM   6140 HD13 LEU A 394      15.615   8.367 -21.606  1.00  0.00      AP1   
ATOM   6141  CD2 LEU A 394      13.517   8.081 -19.497  1.00  0.00      AP1  C
ATOM   6142 HD21 LEU A 394      13.349   7.545 -20.456  1.00  0.00      AP1   
ATOM   6143 HD22 LEU A 394      13.286   7.470 -18.599  1.00  0.00      AP1   
ATOM   6144 HD23 LEU A 394      12.747   8.881 -19.544  1.00  0.00      AP1   
ATOM   6145  C   LEU A 394      17.412   8.425 -17.562  1.00  0.00      AP1  C
ATOM   6146  O   LEU A 394      17.617   9.668 -17.676  1.00  0.00      AP1  O
ATOM   6147  N   PHE A 395      17.222   7.921 -16.348  1.00  0.00      AP1  N
ATOM   6148  HN  PHE A 395      17.077   6.935 -16.381  1.00  0.00      AP1   
ATOM   6149  CA  PHE A 395      17.509   8.643 -15.137  1.00  0.00      AP1  C
ATOM   6150  HA  PHE A 395      16.762   9.423 -15.137  1.00  0.00      AP1   
ATOM   6151  CB  PHE A 395      17.403   7.617 -13.973  1.00  0.00      AP1  C
ATOM   6152  HB1 PHE A 395      16.398   7.146 -14.022  1.00  0.00      AP1   
ATOM   6153  HB2 PHE A 395      18.237   6.915 -14.186  1.00  0.00      AP1   
ATOM   6154  CG  PHE A 395      17.607   8.160 -12.635  1.00  0.00      AP1  C
ATOM   6155  CD1 PHE A 395      17.100   9.455 -12.198  1.00  0.00      AP1  C
ATOM   6156  HD1 PHE A 395      16.421  10.007 -12.831  1.00  0.00      AP1   
ATOM   6157  CE1 PHE A 395      17.396   9.999 -10.891  1.00  0.00      AP1  C
ATOM   6158  HE1 PHE A 395      17.188  11.034 -10.665  1.00  0.00      AP1   
ATOM   6159  CZ  PHE A 395      18.301   9.256 -10.098  1.00  0.00      AP1  C
ATOM   6160  HZ  PHE A 395      18.564   9.585  -9.103  1.00  0.00      AP1   
ATOM   6161  CD2 PHE A 395      18.570   7.540 -11.720  1.00  0.00      AP1  C
ATOM   6162  HD2 PHE A 395      19.041   6.596 -11.954  1.00  0.00      AP1   
ATOM   6163  CE2 PHE A 395      18.895   8.121 -10.526  1.00  0.00      AP1  C
ATOM   6164  HE2 PHE A 395      19.518   7.614  -9.804  1.00  0.00      AP1   
ATOM   6165  C   PHE A 395      18.989   9.289 -15.091  1.00  0.00      AP1  C
ATOM   6166  O   PHE A 395      19.227  10.405 -14.664  1.00  0.00      AP1  O
ATOM   6167  N   GLU A 396      20.055   8.633 -15.567  1.00  0.00      AP1  N
ATOM   6168  HN  GLU A 396      19.807   7.760 -15.980  1.00  0.00      AP1   
ATOM   6169  CA  GLU A 396      21.406   9.036 -15.712  1.00  0.00      AP1  C
ATOM   6170  HA  GLU A 396      21.688   9.495 -14.776  1.00  0.00      AP1   
ATOM   6171  CB  GLU A 396      22.336   7.906 -16.165  1.00  0.00      AP1  C
ATOM   6172  HB1 GLU A 396      22.348   7.215 -15.295  1.00  0.00      AP1   
ATOM   6173  HB2 GLU A 396      21.814   7.312 -16.946  1.00  0.00      AP1   
ATOM   6174  CG  GLU A 396      23.694   8.270 -16.784  1.00  0.00      AP1  C
ATOM   6175  HG1 GLU A 396      23.623   8.436 -17.880  1.00  0.00      AP1   
ATOM   6176  HG2 GLU A 396      24.056   9.168 -16.238  1.00  0.00      AP1   
ATOM   6177  CD  GLU A 396      24.789   7.222 -16.562  1.00  0.00      AP1  C
ATOM   6178  OE1 GLU A 396      24.677   6.200 -15.865  1.00  0.00      AP1  O
ATOM   6179  OE2 GLU A 396      25.800   7.457 -17.270  1.00  0.00      AP1  O
ATOM   6180  C   GLU A 396      21.390  10.211 -16.643  1.00  0.00      AP1  C
ATOM   6181  O   GLU A 396      22.053  11.226 -16.369  1.00  0.00      AP1  O
ATOM   6182  N   GLN A 397      20.638  10.128 -17.701  1.00  0.00      AP1  N
ATOM   6183  HN  GLN A 397      20.219   9.269 -17.986  1.00  0.00      AP1   
ATOM   6184  CA  GLN A 397      20.513  11.172 -18.773  1.00  0.00      AP1  C
ATOM   6185  HA  GLN A 397      21.495  11.544 -19.026  1.00  0.00      AP1   
ATOM   6186  CB  GLN A 397      19.776  10.757 -20.098  1.00  0.00      AP1  C
ATOM   6187  HB1 GLN A 397      18.959  10.056 -19.824  1.00  0.00      AP1   
ATOM   6188  HB2 GLN A 397      19.352  11.681 -20.547  1.00  0.00      AP1   
ATOM   6189  CG  GLN A 397      20.701   9.897 -21.024  1.00  0.00      AP1   
ATOM   6190  HG1 GLN A 397      20.681   8.870 -20.602  1.00  0.00      AP1   
ATOM   6191  HG2 GLN A 397      20.258   9.710 -22.026  1.00  0.00      AP1   
ATOM   6192  CD  GLN A 397      22.114  10.300 -21.217  1.00  0.00      AP1   
ATOM   6193  OE1 GLN A 397      22.972   9.963 -20.398  1.00  0.00      AP1   
ATOM   6194  NE2 GLN A 397      22.427  11.101 -22.263  1.00  0.00      AP1   
ATOM   6195 HE21 GLN A 397      23.328  11.521 -22.157  1.00  0.00      AP1   
ATOM   6196 HE22 GLN A 397      21.750  11.218 -22.990  1.00  0.00      AP1   
ATOM   6197  C   GLN A 397      19.869  12.543 -18.223  1.00  0.00      AP1  C
ATOM   6198  O   GLN A 397      20.343  13.664 -18.468  1.00  0.00      AP1  O
ATOM   6199  N   LEU A 398      18.833  12.311 -17.397  1.00  0.00      AP1  N
ATOM   6200  HN  LEU A 398      18.585  11.381 -17.136  1.00  0.00      AP1   
ATOM   6201  CA  LEU A 398      17.882  13.381 -17.129  1.00  0.00      AP1  C
ATOM   6202  HA  LEU A 398      18.006  14.173 -17.853  1.00  0.00      AP1   
ATOM   6203  CB  LEU A 398      16.332  12.947 -17.396  1.00  0.00      AP1  C
ATOM   6204  HB1 LEU A 398      16.121  12.149 -16.653  1.00  0.00      AP1   
ATOM   6205  HB2 LEU A 398      15.749  13.829 -17.054  1.00  0.00      AP1   
ATOM   6206  CG  LEU A 398      16.142  12.494 -18.828  1.00  0.00      AP1  C
ATOM   6207  HG  LEU A 398      16.839  11.649 -19.016  1.00  0.00      AP1   
ATOM   6208  CD1 LEU A 398      14.736  12.077 -19.049  1.00  0.00      AP1  C
ATOM   6209 HD11 LEU A 398      14.077  12.924 -18.760  1.00  0.00      AP1   
ATOM   6210 HD12 LEU A 398      14.665  11.746 -20.107  1.00  0.00      AP1   
ATOM   6211 HD13 LEU A 398      14.438  11.198 -18.440  1.00  0.00      AP1   
ATOM   6212  CD2 LEU A 398      16.405  13.639 -19.807  1.00  0.00      AP1  C
ATOM   6213 HD21 LEU A 398      17.470  13.952 -19.857  1.00  0.00      AP1   
ATOM   6214 HD22 LEU A 398      16.135  13.447 -20.867  1.00  0.00      AP1   
ATOM   6215 HD23 LEU A 398      15.751  14.477 -19.484  1.00  0.00      AP1   
ATOM   6216  C   LEU A 398      17.982  13.965 -15.710  1.00  0.00      AP1  C
ATOM   6217  O   LEU A 398      17.652  15.128 -15.510  1.00  0.00      AP1  O
ATOM   6218  N   GLY A 399      18.218  13.156 -14.680  1.00  0.00      AP1  N
ATOM   6219  HN  GLY A 399      18.623  12.303 -14.999  1.00  0.00      AP1   
ATOM   6220  CA  GLY A 399      17.855  13.468 -13.305  1.00  0.00      AP1  C
ATOM   6221  HA1 GLY A 399      18.063  14.486 -13.011  1.00  0.00      AP1   
ATOM   6222  HA2 GLY A 399      18.453  12.742 -12.773  1.00  0.00      AP1   
ATOM   6223  C   GLY A 399      16.443  13.206 -12.983  1.00  0.00      AP1  C
ATOM   6224  O   GLY A 399      15.634  13.007 -13.895  1.00  0.00      AP1  O
ATOM   6225  N   GLU A 400      16.041  13.155 -11.721  1.00  0.00      AP1  N
ATOM   6226  HN  GLU A 400      16.669  13.385 -10.981  1.00  0.00      AP1   
ATOM   6227  CA  GLU A 400      14.731  12.944 -11.196  1.00  0.00      AP1  C
ATOM   6228  HA  GLU A 400      14.384  11.944 -11.409  1.00  0.00      AP1   
ATOM   6229  CB  GLU A 400      14.700  13.044  -9.699  1.00  0.00      AP1  C
ATOM   6230  HB1 GLU A 400      15.235  13.956  -9.356  1.00  0.00      AP1   
ATOM   6231  HB2 GLU A 400      13.671  13.076  -9.283  1.00  0.00      AP1   
ATOM   6232  CG  GLU A 400      15.323  11.805  -8.940  1.00  0.00      AP1  C
ATOM   6233  HG1 GLU A 400      14.997  10.838  -9.380  1.00  0.00      AP1   
ATOM   6234  HG2 GLU A 400      16.423  11.950  -8.901  1.00  0.00      AP1   
ATOM   6235  CD  GLU A 400      14.761  11.669  -7.536  1.00  0.00      AP1  C
ATOM   6236  OE1 GLU A 400      14.157  10.614  -7.264  1.00  0.00      AP1  O
ATOM   6237  OE2 GLU A 400      14.921  12.582  -6.711  1.00  0.00      AP1  O
ATOM   6238  C   GLU A 400      13.558  13.806 -11.679  1.00  0.00      AP1  C
ATOM   6239  O   GLU A 400      12.522  13.278 -11.988  1.00  0.00      AP1  O
ATOM   6240  N   TYR A 401      13.690  15.122 -11.732  1.00  0.00      AP1  N
ATOM   6241  HN  TYR A 401      14.522  15.538 -11.373  1.00  0.00      AP1   
ATOM   6242  CA  TYR A 401      12.645  15.971 -12.194  1.00  0.00      AP1  C
ATOM   6243  HA  TYR A 401      11.802  15.617 -11.619  1.00  0.00      AP1   
ATOM   6244  CB  TYR A 401      12.986  17.458 -11.809  1.00  0.00      AP1  C
ATOM   6245  HB1 TYR A 401      13.038  17.607 -10.709  1.00  0.00      AP1   
ATOM   6246  HB2 TYR A 401      13.998  17.661 -12.220  1.00  0.00      AP1   
ATOM   6247  CG  TYR A 401      11.888  18.510 -12.332  1.00  0.00      AP1  C
ATOM   6248  CD1 TYR A 401      10.721  18.755 -11.558  1.00  0.00      AP1  C
ATOM   6249  HD1 TYR A 401      10.709  18.136 -10.673  1.00  0.00      AP1   
ATOM   6250  CE1 TYR A 401       9.704  19.568 -12.101  1.00  0.00      AP1  C
ATOM   6251  HE1 TYR A 401       8.816  19.800 -11.532  1.00  0.00      AP1   
ATOM   6252  CZ  TYR A 401       9.843  20.213 -13.344  1.00  0.00      AP1  C
ATOM   6253  OH  TYR A 401       8.863  21.105 -13.824  1.00  0.00      AP1  O
ATOM   6254  HH  TYR A 401       9.287  21.632 -14.505  1.00  0.00      AP1   
ATOM   6255  CD2 TYR A 401      12.064  19.314 -13.512  1.00  0.00      AP1  C
ATOM   6256  HD2 TYR A 401      12.915  19.021 -14.109  1.00  0.00      AP1   
ATOM   6257  CE2 TYR A 401      10.992  20.054 -14.052  1.00  0.00      AP1  C
ATOM   6258  HE2 TYR A 401      11.111  20.635 -14.954  1.00  0.00      AP1   
ATOM   6259  C   TYR A 401      12.230  15.844 -13.722  1.00  0.00      AP1  C
ATOM   6260  O   TYR A 401      11.058  15.589 -14.071  1.00  0.00      AP1  O
ATOM   6261  N   LYS A 402      13.221  16.012 -14.660  1.00  0.00      AP1  N
ATOM   6262  HN  LYS A 402      14.175  16.196 -14.435  1.00  0.00      AP1   
ATOM   6263  CA  LYS A 402      13.035  15.767 -16.066  1.00  0.00      AP1  C
ATOM   6264  HA  LYS A 402      12.176  16.325 -16.409  1.00  0.00      AP1   
ATOM   6265  CB  LYS A 402      14.337  16.138 -16.905  1.00  0.00      AP1  C
ATOM   6266  HB1 LYS A 402      15.205  15.787 -16.307  1.00  0.00      AP1   
ATOM   6267  HB2 LYS A 402      14.251  15.613 -17.880  1.00  0.00      AP1   
ATOM   6268  CG  LYS A 402      14.340  17.645 -17.134  1.00  0.00      AP1   
ATOM   6269  HG1 LYS A 402      13.355  17.967 -17.533  1.00  0.00      AP1   
ATOM   6270  HG2 LYS A 402      14.449  18.244 -16.205  1.00  0.00      AP1   
ATOM   6271  CD  LYS A 402      15.567  17.909 -18.059  1.00  0.00      AP1   
ATOM   6272  HD1 LYS A 402      16.541  17.450 -17.783  1.00  0.00      AP1   
ATOM   6273  HD2 LYS A 402      15.349  17.508 -19.073  1.00  0.00      AP1   
ATOM   6274  CE  LYS A 402      15.880  19.394 -18.139  1.00  0.00      AP1   
ATOM   6275  HE1 LYS A 402      14.975  19.805 -18.636  1.00  0.00      AP1   
ATOM   6276  HE2 LYS A 402      16.001  19.725 -17.086  1.00  0.00      AP1   
ATOM   6277  NZ  LYS A 402      17.119  19.619 -18.892  1.00  0.00      AP1   
ATOM   6278  HZ1 LYS A 402      16.850  19.294 -19.842  1.00  0.00      AP1   
ATOM   6279  HZ2 LYS A 402      17.504  20.572 -19.049  1.00  0.00      AP1   
ATOM   6280  HZ3 LYS A 402      17.955  19.057 -18.632  1.00  0.00      AP1   
ATOM   6281  C   LYS A 402      12.665  14.329 -16.279  1.00  0.00      AP1  C
ATOM   6282  O   LYS A 402      11.767  14.063 -17.070  1.00  0.00      AP1  O
ATOM   6283  N   PHE A 403      13.235  13.344 -15.541  1.00  0.00      AP1  N
ATOM   6284  HN  PHE A 403      13.765  13.497 -14.710  1.00  0.00      AP1   
ATOM   6285  CA  PHE A 403      12.760  11.983 -15.676  1.00  0.00      AP1  C
ATOM   6286  HA  PHE A 403      12.828  11.740 -16.726  1.00  0.00      AP1   
ATOM   6287  CB  PHE A 403      13.751  11.062 -14.867  1.00  0.00      AP1  C
ATOM   6288  HB1 PHE A 403      14.777  11.020 -15.290  1.00  0.00      AP1   
ATOM   6289  HB2 PHE A 403      13.735  11.506 -13.849  1.00  0.00      AP1   
ATOM   6290  CG  PHE A 403      13.278   9.653 -14.630  1.00  0.00      AP1  C
ATOM   6291  CD1 PHE A 403      13.046   9.082 -13.351  1.00  0.00      AP1  C
ATOM   6292  HD1 PHE A 403      13.085   9.692 -12.461  1.00  0.00      AP1   
ATOM   6293  CE1 PHE A 403      12.556   7.805 -13.197  1.00  0.00      AP1  C
ATOM   6294  HE1 PHE A 403      12.485   7.408 -12.195  1.00  0.00      AP1   
ATOM   6295  CZ  PHE A 403      12.324   6.968 -14.288  1.00  0.00      AP1  C
ATOM   6296  HZ  PHE A 403      12.056   5.927 -14.184  1.00  0.00      AP1   
ATOM   6297  CD2 PHE A 403      13.121   8.763 -15.730  1.00  0.00      AP1  C
ATOM   6298  HD2 PHE A 403      13.298   9.119 -16.735  1.00  0.00      AP1   
ATOM   6299  CE2 PHE A 403      12.630   7.439 -15.545  1.00  0.00      AP1  C
ATOM   6300  HE2 PHE A 403      12.372   6.833 -16.401  1.00  0.00      AP1   
ATOM   6301  C   PHE A 403      11.309  11.791 -15.294  1.00  0.00      AP1  C
ATOM   6302  O   PHE A 403      10.619  11.153 -16.057  1.00  0.00      AP1  O
ATOM   6303  N   GLN A 404      10.833  12.336 -14.139  1.00  0.00      AP1  N
ATOM   6304  HN  GLN A 404      11.407  12.776 -13.453  1.00  0.00      AP1   
ATOM   6305  CA  GLN A 404       9.444  12.268 -13.754  1.00  0.00      AP1  C
ATOM   6306  HA  GLN A 404       9.139  11.236 -13.845  1.00  0.00      AP1   
ATOM   6307  CB  GLN A 404       9.182  12.667 -12.246  1.00  0.00      AP1  C
ATOM   6308  HB1 GLN A 404       9.307  13.766 -12.141  1.00  0.00      AP1   
ATOM   6309  HB2 GLN A 404       8.087  12.506 -12.155  1.00  0.00      AP1   
ATOM   6310  CG  GLN A 404       9.760  11.835 -11.211  1.00  0.00      AP1  C
ATOM   6311  HG1 GLN A 404       9.653  10.751 -11.427  1.00  0.00      AP1   
ATOM   6312  HG2 GLN A 404      10.847  12.028 -11.087  1.00  0.00      AP1   
ATOM   6313  CD  GLN A 404       9.113  12.098  -9.888  1.00  0.00      AP1  C
ATOM   6314  OE1 GLN A 404       8.280  13.011  -9.746  1.00  0.00      AP1  O
ATOM   6315  NE2 GLN A 404       9.466  11.150  -8.926  1.00  0.00      AP1  N
ATOM   6316 HE21 GLN A 404      10.389  10.779  -9.031  1.00  0.00      AP1   
ATOM   6317 HE22 GLN A 404       9.114  11.289  -8.000  1.00  0.00      AP1   
ATOM   6318  C   GLN A 404       8.489  12.904 -14.751  1.00  0.00      AP1  C
ATOM   6319  O   GLN A 404       7.392  12.426 -14.901  1.00  0.00      AP1  O
ATOM   6320  N   ASN A 405       8.883  14.008 -15.430  1.00  0.00      AP1  N
ATOM   6321  HN  ASN A 405       9.785  14.375 -15.215  1.00  0.00      AP1   
ATOM   6322  CA  ASN A 405       8.165  14.619 -16.475  1.00  0.00      AP1  C
ATOM   6323  HA  ASN A 405       7.101  14.606 -16.287  1.00  0.00      AP1   
ATOM   6324  CB  ASN A 405       8.658  16.084 -16.714  1.00  0.00      AP1  C
ATOM   6325  HB1 ASN A 405       9.751  16.275 -16.660  1.00  0.00      AP1   
ATOM   6326  HB2 ASN A 405       8.213  16.459 -17.660  1.00  0.00      AP1   
ATOM   6327  CG  ASN A 405       7.961  16.925 -15.632  1.00  0.00      AP1  C
ATOM   6328  OD1 ASN A 405       6.995  16.506 -14.982  1.00  0.00      AP1  O
ATOM   6329  ND2 ASN A 405       8.514  18.130 -15.413  1.00  0.00      AP1  N
ATOM   6330 HD21 ASN A 405       9.235  18.463 -16.020  1.00  0.00      AP1   
ATOM   6331 HD22 ASN A 405       8.077  18.818 -14.833  1.00  0.00      AP1   
ATOM   6332  C   ASN A 405       8.019  13.841 -17.759  1.00  0.00      AP1  C
ATOM   6333  O   ASN A 405       6.986  13.803 -18.443  1.00  0.00      AP1  O
ATOM   6334  N   ALA A 406       9.103  13.128 -18.104  1.00  0.00      AP1  N
ATOM   6335  HN  ALA A 406       9.983  13.404 -17.724  1.00  0.00      AP1   
ATOM   6336  CA  ALA A 406       9.065  12.085 -19.148  1.00  0.00      AP1  C
ATOM   6337  HA  ALA A 406       8.605  12.517 -20.024  1.00  0.00      AP1   
ATOM   6338  CB  ALA A 406      10.499  11.572 -19.299  1.00  0.00      AP1  C
ATOM   6339  HB1 ALA A 406      10.929  11.157 -18.362  1.00  0.00      AP1   
ATOM   6340  HB2 ALA A 406      10.431  10.797 -20.092  1.00  0.00      AP1   
ATOM   6341  HB3 ALA A 406      11.127  12.421 -19.646  1.00  0.00      AP1   
ATOM   6342  C   ALA A 406       8.079  11.007 -18.849  1.00  0.00      AP1  C
ATOM   6343  O   ALA A 406       7.193  10.754 -19.671  1.00  0.00      AP1  O
ATOM   6344  N   LEU A 407       8.088  10.377 -17.699  1.00  0.00      AP1  N
ATOM   6345  HN  LEU A 407       8.828  10.561 -17.057  1.00  0.00      AP1   
ATOM   6346  CA  LEU A 407       7.083   9.342 -17.342  1.00  0.00      AP1  C
ATOM   6347  HA  LEU A 407       7.054   8.486 -18.000  1.00  0.00      AP1   
ATOM   6348  CB  LEU A 407       7.441   8.802 -15.991  1.00  0.00      AP1  C
ATOM   6349  HB1 LEU A 407       7.530   9.583 -15.206  1.00  0.00      AP1   
ATOM   6350  HB2 LEU A 407       6.676   8.090 -15.614  1.00  0.00      AP1   
ATOM   6351  CG  LEU A 407       8.748   7.900 -15.892  1.00  0.00      AP1  C
ATOM   6352  HG  LEU A 407       9.550   8.657 -16.026  1.00  0.00      AP1   
ATOM   6353  CD1 LEU A 407       8.796   7.239 -14.505  1.00  0.00      AP1  C
ATOM   6354 HD11 LEU A 407       9.405   6.310 -14.534  1.00  0.00      AP1   
ATOM   6355 HD12 LEU A 407       9.195   7.892 -13.699  1.00  0.00      AP1   
ATOM   6356 HD13 LEU A 407       7.774   7.000 -14.140  1.00  0.00      AP1   
ATOM   6357  CD2 LEU A 407       8.781   6.911 -17.097  1.00  0.00      AP1  C
ATOM   6358 HD21 LEU A 407       9.728   6.332 -17.166  1.00  0.00      AP1   
ATOM   6359 HD22 LEU A 407       7.920   6.209 -17.099  1.00  0.00      AP1   
ATOM   6360 HD23 LEU A 407       8.670   7.372 -18.102  1.00  0.00      AP1   
ATOM   6361  C   LEU A 407       5.661   9.913 -17.298  1.00  0.00      AP1  C
ATOM   6362  O   LEU A 407       4.705   9.343 -17.822  1.00  0.00      AP1  O
ATOM   6363  N   LEU A 408       5.478  11.118 -16.823  1.00  0.00      AP1  N
ATOM   6364  HN  LEU A 408       6.187  11.669 -16.391  1.00  0.00      AP1   
ATOM   6365  CA  LEU A 408       4.196  11.647 -16.680  1.00  0.00      AP1  C
ATOM   6366  HA  LEU A 408       3.544  10.913 -16.229  1.00  0.00      AP1   
ATOM   6367  CB  LEU A 408       4.201  12.931 -15.854  1.00  0.00      AP1  C
ATOM   6368  HB1 LEU A 408       4.586  12.756 -14.827  1.00  0.00      AP1   
ATOM   6369  HB2 LEU A 408       4.871  13.678 -16.332  1.00  0.00      AP1   
ATOM   6370  CG  LEU A 408       2.901  13.661 -15.606  1.00  0.00      AP1  C
ATOM   6371  HG  LEU A 408       2.217  13.559 -16.475  1.00  0.00      AP1   
ATOM   6372  CD1 LEU A 408       2.220  12.993 -14.389  1.00  0.00      AP1  C
ATOM   6373 HD11 LEU A 408       2.234  11.905 -14.611  1.00  0.00      AP1   
ATOM   6374 HD12 LEU A 408       2.736  13.021 -13.406  1.00  0.00      AP1   
ATOM   6375 HD13 LEU A 408       1.150  13.257 -14.246  1.00  0.00      AP1   
ATOM   6376  CD2 LEU A 408       3.123  15.165 -15.373  1.00  0.00      AP1  C
ATOM   6377 HD21 LEU A 408       2.701  15.656 -16.276  1.00  0.00      AP1   
ATOM   6378 HD22 LEU A 408       2.613  15.438 -14.424  1.00  0.00      AP1   
ATOM   6379 HD23 LEU A 408       4.198  15.431 -15.287  1.00  0.00      AP1   
ATOM   6380  C   LEU A 408       3.488  11.959 -17.973  1.00  0.00      AP1  C
ATOM   6381  O   LEU A 408       2.306  11.605 -18.134  1.00  0.00      AP1  O
ATOM   6382  N   VAL A 409       4.139  12.600 -18.973  1.00  0.00      AP1  N
ATOM   6383  HN  VAL A 409       5.074  12.902 -18.804  1.00  0.00      AP1   
ATOM   6384  CA  VAL A 409       3.655  12.868 -20.329  1.00  0.00      AP1  C
ATOM   6385  HA  VAL A 409       2.698  13.361 -20.241  1.00  0.00      AP1   
ATOM   6386  CB  VAL A 409       4.543  13.849 -21.089  1.00  0.00      AP1  C
ATOM   6387  HB  VAL A 409       5.555  13.411 -21.223  1.00  0.00      AP1   
ATOM   6388  CG1 VAL A 409       4.117  13.919 -22.563  1.00  0.00      AP1  C
ATOM   6389 HG11 VAL A 409       4.309  12.946 -23.064  1.00  0.00      AP1   
ATOM   6390 HG12 VAL A 409       3.057  14.220 -22.709  1.00  0.00      AP1   
ATOM   6391 HG13 VAL A 409       4.788  14.563 -23.171  1.00  0.00      AP1   
ATOM   6392  CG2 VAL A 409       4.477  15.204 -20.365  1.00  0.00      AP1  C
ATOM   6393 HG21 VAL A 409       5.035  15.965 -20.951  1.00  0.00      AP1   
ATOM   6394 HG22 VAL A 409       3.447  15.570 -20.165  1.00  0.00      AP1   
ATOM   6395 HG23 VAL A 409       5.087  15.280 -19.440  1.00  0.00      AP1   
ATOM   6396  C   VAL A 409       3.396  11.509 -21.038  1.00  0.00      AP1  C
ATOM   6397  O   VAL A 409       2.405  11.255 -21.749  1.00  0.00      AP1  O
ATOM   6398  N   ARG A 410       4.360  10.611 -20.885  1.00  0.00      AP1  N
ATOM   6399  HN  ARG A 410       5.153  10.853 -20.332  1.00  0.00      AP1   
ATOM   6400  CA  ARG A 410       4.290   9.278 -21.477  1.00  0.00      AP1  C
ATOM   6401  HA  ARG A 410       4.264   9.375 -22.553  1.00  0.00      AP1   
ATOM   6402  CB  ARG A 410       5.657   8.595 -21.350  1.00  0.00      AP1  C
ATOM   6403  HB1 ARG A 410       6.031   8.513 -20.307  1.00  0.00      AP1   
ATOM   6404  HB2 ARG A 410       5.471   7.547 -21.667  1.00  0.00      AP1   
ATOM   6405  CG  ARG A 410       6.819   9.112 -22.276  1.00  0.00      AP1  C
ATOM   6406  HG1 ARG A 410       6.486   8.902 -23.315  1.00  0.00      AP1   
ATOM   6407  HG2 ARG A 410       6.943  10.185 -22.017  1.00  0.00      AP1   
ATOM   6408  CD  ARG A 410       8.123   8.500 -21.991  1.00  0.00      AP1  C
ATOM   6409  HD1 ARG A 410       8.437   8.786 -20.964  1.00  0.00      AP1   
ATOM   6410  HD2 ARG A 410       8.222   7.451 -22.343  1.00  0.00      AP1   
ATOM   6411  NE  ARG A 410       9.063   9.215 -22.876  1.00  0.00      AP1  N
ATOM   6412  HE  ARG A 410       8.739   9.785 -23.631  1.00  0.00      AP1   
ATOM   6413  CZ  ARG A 410      10.301   8.733 -23.110  1.00  0.00      AP1  C
ATOM   6414  NH1 ARG A 410      10.911   7.729 -22.550  1.00  0.00      AP1  N
ATOM   6415 HH11 ARG A 410      11.798   7.483 -22.938  1.00  0.00      AP1   
ATOM   6416 HH12 ARG A 410      10.628   7.335 -21.675  1.00  0.00      AP1   
ATOM   6417  NH2 ARG A 410      10.940   9.456 -24.016  1.00  0.00      AP1  N
ATOM   6418 HH21 ARG A 410      11.930   9.335 -24.081  1.00  0.00      AP1   
ATOM   6419 HH22 ARG A 410      10.547  10.376 -24.048  1.00  0.00      AP1   
ATOM   6420  C   ARG A 410       3.090   8.380 -21.130  1.00  0.00      AP1  C
ATOM   6421  O   ARG A 410       2.429   7.772 -21.946  1.00  0.00      AP1  O
ATOM   6422  N   TYR A 411       2.853   8.434 -19.770  1.00  0.00      AP1  N
ATOM   6423  HN  TYR A 411       3.525   8.949 -19.242  1.00  0.00      AP1   
ATOM   6424  CA  TYR A 411       1.633   7.832 -19.197  1.00  0.00      AP1  C
ATOM   6425  HA  TYR A 411       1.422   6.877 -19.656  1.00  0.00      AP1   
ATOM   6426  CB  TYR A 411       1.827   7.609 -17.708  1.00  0.00      AP1  C
ATOM   6427  HB1 TYR A 411       2.338   8.521 -17.334  1.00  0.00      AP1   
ATOM   6428  HB2 TYR A 411       0.920   7.639 -17.067  1.00  0.00      AP1   
ATOM   6429  CG  TYR A 411       2.531   6.313 -17.425  1.00  0.00      AP1  C
ATOM   6430  CD1 TYR A 411       2.064   5.069 -17.858  1.00  0.00      AP1  C
ATOM   6431  HD1 TYR A 411       1.145   5.104 -18.423  1.00  0.00      AP1   
ATOM   6432  CE1 TYR A 411       2.723   3.847 -17.587  1.00  0.00      AP1  C
ATOM   6433  HE1 TYR A 411       2.307   2.916 -17.943  1.00  0.00      AP1   
ATOM   6434  CZ  TYR A 411       3.883   3.900 -16.826  1.00  0.00      AP1  C
ATOM   6435  OH  TYR A 411       4.558   2.693 -16.510  1.00  0.00      AP1  O
ATOM   6436  HH  TYR A 411       5.377   2.951 -16.080  1.00  0.00      AP1   
ATOM   6437  CD2 TYR A 411       3.813   6.348 -16.747  1.00  0.00      AP1  C
ATOM   6438  HD2 TYR A 411       4.104   7.348 -16.463  1.00  0.00      AP1   
ATOM   6439  CE2 TYR A 411       4.416   5.104 -16.410  1.00  0.00      AP1  C
ATOM   6440  HE2 TYR A 411       5.110   5.122 -15.583  1.00  0.00      AP1   
ATOM   6441  C   TYR A 411       0.345   8.564 -19.456  1.00  0.00      AP1  C
ATOM   6442  O   TYR A 411      -0.692   8.030 -19.611  1.00  0.00      AP1  O
ATOM   6443  N   THR A 412       0.458   9.946 -19.528  1.00  0.00      AP1  N
ATOM   6444  HN  THR A 412       1.357  10.359 -19.406  1.00  0.00      AP1   
ATOM   6445  CA  THR A 412      -0.783  10.696 -19.844  1.00  0.00      AP1  C
ATOM   6446  HA  THR A 412      -1.560  10.319 -19.195  1.00  0.00      AP1   
ATOM   6447  CB  THR A 412      -0.490  12.202 -19.698  1.00  0.00      AP1  C
ATOM   6448  HB  THR A 412       0.351  12.467 -20.375  1.00  0.00      AP1   
ATOM   6449  OG1 THR A 412      -0.196  12.324 -18.278  1.00  0.00      AP1  O
ATOM   6450  HG1 THR A 412       0.685  12.038 -18.027  1.00  0.00      AP1   
ATOM   6451  CG2 THR A 412      -1.772  13.047 -19.921  1.00  0.00      AP1  C
ATOM   6452 HG21 THR A 412      -2.583  12.718 -19.237  1.00  0.00      AP1   
ATOM   6453 HG22 THR A 412      -1.672  14.148 -19.813  1.00  0.00      AP1   
ATOM   6454 HG23 THR A 412      -2.152  12.913 -20.956  1.00  0.00      AP1   
ATOM   6455  C   THR A 412      -1.299  10.433 -21.232  1.00  0.00      AP1  C
ATOM   6456  O   THR A 412      -2.488  10.340 -21.345  1.00  0.00      AP1  O
ATOM   6457  N   LYS A 413      -0.559  10.419 -22.264  1.00  0.00      AP1  N
ATOM   6458  HN  LYS A 413       0.414  10.609 -22.153  1.00  0.00      AP1   
ATOM   6459  CA  LYS A 413      -1.001  10.161 -23.643  1.00  0.00      AP1  C
ATOM   6460  HA  LYS A 413      -1.810  10.832 -23.891  1.00  0.00      AP1   
ATOM   6461  CB  LYS A 413       0.196  10.429 -24.665  1.00  0.00      AP1  C
ATOM   6462  HB1 LYS A 413       1.080  10.019 -24.130  1.00  0.00      AP1   
ATOM   6463  HB2 LYS A 413       0.138   9.953 -25.667  1.00  0.00      AP1   
ATOM   6464  CG  LYS A 413       0.384  11.929 -24.758  1.00  0.00      AP1  C
ATOM   6465  HG1 LYS A 413      -0.484  12.255 -25.369  1.00  0.00      AP1   
ATOM   6466  HG2 LYS A 413       0.343  12.404 -23.755  1.00  0.00      AP1   
ATOM   6467  CD  LYS A 413       1.772  12.477 -25.355  1.00  0.00      AP1  C
ATOM   6468  HD1 LYS A 413       1.906  13.576 -25.440  1.00  0.00      AP1   
ATOM   6469  HD2 LYS A 413       2.547  12.143 -24.632  1.00  0.00      AP1   
ATOM   6470  CE  LYS A 413       2.159  11.779 -26.605  1.00  0.00      AP1  C
ATOM   6471  HE1 LYS A 413       1.816  10.724 -26.535  1.00  0.00      AP1   
ATOM   6472  HE2 LYS A 413       1.620  12.282 -27.435  1.00  0.00      AP1   
ATOM   6473  NZ  LYS A 413       3.652  11.785 -26.792  1.00  0.00      AP1  N
ATOM   6474  HZ1 LYS A 413       3.991  12.768 -26.756  1.00  0.00      AP1   
ATOM   6475  HZ2 LYS A 413       4.180  11.351 -26.008  1.00  0.00      AP1   
ATOM   6476  HZ3 LYS A 413       3.941  11.341 -27.687  1.00  0.00      AP1   
ATOM   6477  C   LYS A 413      -1.606   8.734 -23.916  1.00  0.00      AP1  C
ATOM   6478  O   LYS A 413      -2.372   8.491 -24.813  1.00  0.00      AP1  O
ATOM   6479  N   LYS A 414      -1.079   7.813 -23.141  1.00  0.00      AP1  N
ATOM   6480  HN  LYS A 414      -0.259   8.022 -22.614  1.00  0.00      AP1   
ATOM   6481  CA  LYS A 414      -1.656   6.438 -23.036  1.00  0.00      AP1  C
ATOM   6482  HA  LYS A 414      -1.873   6.050 -24.021  1.00  0.00      AP1   
ATOM   6483  CB  LYS A 414      -0.637   5.500 -22.288  1.00  0.00      AP1  C
ATOM   6484  HB1 LYS A 414      -0.162   6.044 -21.443  1.00  0.00      AP1   
ATOM   6485  HB2 LYS A 414      -1.121   4.579 -21.899  1.00  0.00      AP1   
ATOM   6486  CG  LYS A 414       0.553   5.094 -23.158  1.00  0.00      AP1  C
ATOM   6487  HG1 LYS A 414       0.174   4.325 -23.865  1.00  0.00      AP1   
ATOM   6488  HG2 LYS A 414       0.999   5.989 -23.642  1.00  0.00      AP1   
ATOM   6489  CD  LYS A 414       1.626   4.351 -22.331  1.00  0.00      AP1  C
ATOM   6490  HD1 LYS A 414       1.882   5.065 -21.519  1.00  0.00      AP1   
ATOM   6491  HD2 LYS A 414       1.151   3.552 -21.723  1.00  0.00      AP1   
ATOM   6492  CE  LYS A 414       2.891   3.980 -23.118  1.00  0.00      AP1  C
ATOM   6493  HE1 LYS A 414       2.609   3.218 -23.875  1.00  0.00      AP1   
ATOM   6494  HE2 LYS A 414       3.317   4.904 -23.565  1.00  0.00      AP1   
ATOM   6495  NZ  LYS A 414       3.975   3.506 -22.253  1.00  0.00      AP1  N
ATOM   6496  HZ1 LYS A 414       4.341   4.276 -21.658  1.00  0.00      AP1   
ATOM   6497  HZ2 LYS A 414       3.660   2.732 -21.635  1.00  0.00      AP1   
ATOM   6498  HZ3 LYS A 414       4.676   3.062 -22.879  1.00  0.00      AP1   
ATOM   6499  C   LYS A 414      -3.069   6.384 -22.459  1.00  0.00      AP1  C
ATOM   6500  O   LYS A 414      -3.933   5.764 -22.980  1.00  0.00      AP1  O
ATOM   6501  N   VAL A 415      -3.274   7.182 -21.414  1.00  0.00      AP1  N
ATOM   6502  HN  VAL A 415      -2.526   7.690 -20.994  1.00  0.00      AP1   
ATOM   6503  CA  VAL A 415      -4.565   7.165 -20.660  1.00  0.00      AP1  C
ATOM   6504  HA  VAL A 415      -5.329   6.795 -21.328  1.00  0.00      AP1   
ATOM   6505  CB  VAL A 415      -4.693   6.167 -19.511  1.00  0.00      AP1  C
ATOM   6506  HB  VAL A 415      -5.618   6.353 -18.925  1.00  0.00      AP1   
ATOM   6507  CG1 VAL A 415      -4.784   4.658 -19.990  1.00  0.00      AP1  C
ATOM   6508 HG11 VAL A 415      -5.133   4.128 -19.078  1.00  0.00      AP1   
ATOM   6509 HG12 VAL A 415      -5.565   4.689 -20.780  1.00  0.00      AP1   
ATOM   6510 HG13 VAL A 415      -3.809   4.264 -20.347  1.00  0.00      AP1   
ATOM   6511  CG2 VAL A 415      -3.482   6.291 -18.605  1.00  0.00      AP1  C
ATOM   6512 HG21 VAL A 415      -3.433   5.606 -17.732  1.00  0.00      AP1   
ATOM   6513 HG22 VAL A 415      -2.494   6.217 -19.109  1.00  0.00      AP1   
ATOM   6514 HG23 VAL A 415      -3.393   7.300 -18.148  1.00  0.00      AP1   
ATOM   6515  C   VAL A 415      -5.027   8.488 -20.179  1.00  0.00      AP1  C
ATOM   6516  O   VAL A 415      -4.968   8.751 -19.017  1.00  0.00      AP1  O
ATOM   6517  N   PRO A 416      -5.450   9.425 -21.070  1.00  0.00      AP1  N
ATOM   6518  CD  PRO A 416      -5.505   9.171 -22.489  1.00  0.00      AP1  C
ATOM   6519  HD1 PRO A 416      -6.036   8.220 -22.710  1.00  0.00      AP1   
ATOM   6520  HD2 PRO A 416      -4.471   9.050 -22.875  1.00  0.00      AP1   
ATOM   6521  CA  PRO A 416      -5.827  10.747 -20.689  1.00  0.00      AP1  C
ATOM   6522  HA  PRO A 416      -5.065  11.121 -20.022  1.00  0.00      AP1   
ATOM   6523  CB  PRO A 416      -5.864  11.499 -22.024  1.00  0.00      AP1  C
ATOM   6524  HB1 PRO A 416      -4.844  11.830 -22.314  1.00  0.00      AP1   
ATOM   6525  HB2 PRO A 416      -6.601  12.331 -22.005  1.00  0.00      AP1   
ATOM   6526  CG  PRO A 416      -6.243  10.382 -23.086  1.00  0.00      AP1  C
ATOM   6527  HG1 PRO A 416      -5.878  10.702 -24.085  1.00  0.00      AP1   
ATOM   6528  HG2 PRO A 416      -7.336  10.190 -23.133  1.00  0.00      AP1   
ATOM   6529  C   PRO A 416      -7.162  10.823 -19.994  1.00  0.00      AP1  C
ATOM   6530  O   PRO A 416      -7.387  11.890 -19.483  1.00  0.00      AP1  O
ATOM   6531  N   GLN A 417      -7.962   9.800 -20.017  1.00  0.00      AP1  N
ATOM   6532  HN  GLN A 417      -7.835   8.976 -20.564  1.00  0.00      AP1   
ATOM   6533  CA  GLN A 417      -9.183   9.678 -19.286  1.00  0.00      AP1  C
ATOM   6534  HA  GLN A 417      -9.864  10.488 -19.504  1.00  0.00      AP1   
ATOM   6535  CB  GLN A 417      -9.895   8.335 -19.643  1.00  0.00      AP1  C
ATOM   6536  HB1 GLN A 417      -9.300   7.470 -19.277  1.00  0.00      AP1   
ATOM   6537  HB2 GLN A 417     -10.825   8.405 -19.040  1.00  0.00      AP1   
ATOM   6538  CG  GLN A 417     -10.204   8.046 -21.102  1.00  0.00      AP1  C
ATOM   6539  HG1 GLN A 417      -9.287   7.990 -21.727  1.00  0.00      AP1   
ATOM   6540  HG2 GLN A 417     -10.722   7.074 -21.248  1.00  0.00      AP1   
ATOM   6541  CD  GLN A 417     -11.047   9.205 -21.702  1.00  0.00      AP1  C
ATOM   6542  OE1 GLN A 417     -12.235   9.466 -21.326  1.00  0.00      AP1  O
ATOM   6543  NE2 GLN A 417     -10.484   9.874 -22.724  1.00  0.00      AP1  N
ATOM   6544 HE21 GLN A 417     -11.051  10.609 -23.096  1.00  0.00      AP1   
ATOM   6545 HE22 GLN A 417      -9.528   9.763 -22.997  1.00  0.00      AP1   
ATOM   6546  C   GLN A 417      -8.926   9.723 -17.764  1.00  0.00      AP1  C
ATOM   6547  O   GLN A 417      -9.885  10.141 -17.084  1.00  0.00      AP1  O
ATOM   6548  N   VAL A 418      -7.782   9.195 -17.167  1.00  0.00      AP1  N
ATOM   6549  HN  VAL A 418      -7.024   8.857 -17.719  1.00  0.00      AP1   
ATOM   6550  CA  VAL A 418      -7.628   9.139 -15.729  1.00  0.00      AP1  C
ATOM   6551  HA  VAL A 418      -8.524   8.734 -15.282  1.00  0.00      AP1   
ATOM   6552  CB  VAL A 418      -6.554   8.116 -15.378  1.00  0.00      AP1  C
ATOM   6553  HB  VAL A 418      -5.723   8.254 -16.103  1.00  0.00      AP1   
ATOM   6554  CG1 VAL A 418      -5.984   8.192 -13.960  1.00  0.00      AP1  C
ATOM   6555 HG11 VAL A 418      -5.079   7.555 -13.864  1.00  0.00      AP1   
ATOM   6556 HG12 VAL A 418      -5.566   9.204 -13.770  1.00  0.00      AP1   
ATOM   6557 HG13 VAL A 418      -6.737   8.034 -13.158  1.00  0.00      AP1   
ATOM   6558  CG2 VAL A 418      -7.165   6.710 -15.641  1.00  0.00      AP1  C
ATOM   6559 HG21 VAL A 418      -7.245   6.488 -16.727  1.00  0.00      AP1   
ATOM   6560 HG22 VAL A 418      -6.489   5.977 -15.152  1.00  0.00      AP1   
ATOM   6561 HG23 VAL A 418      -8.143   6.654 -15.117  1.00  0.00      AP1   
ATOM   6562  C   VAL A 418      -7.467  10.501 -15.078  1.00  0.00      AP1  C
ATOM   6563  O   VAL A 418      -6.688  11.316 -15.602  1.00  0.00      AP1  O
ATOM   6564  N   SER A 419      -8.117  10.745 -13.836  1.00  0.00      AP1  N
ATOM   6565  HN  SER A 419      -8.765  10.126 -13.398  1.00  0.00      AP1   
ATOM   6566  CA  SER A 419      -7.857  11.877 -12.945  1.00  0.00      AP1  C
ATOM   6567  HA  SER A 419      -8.162  12.728 -13.535  1.00  0.00      AP1   
ATOM   6568  CB  SER A 419      -8.747  11.851 -11.666  1.00  0.00      AP1  C
ATOM   6569  HB1 SER A 419      -8.647  12.703 -10.959  1.00  0.00      AP1   
ATOM   6570  HB2 SER A 419      -9.775  12.014 -12.054  1.00  0.00      AP1   
ATOM   6571  OG  SER A 419      -8.673  10.604 -11.031  1.00  0.00      AP1  O
ATOM   6572  HG1 SER A 419      -9.131   9.897 -11.490  1.00  0.00      AP1   
ATOM   6573  C   SER A 419      -6.401  12.211 -12.735  1.00  0.00      AP1  C
ATOM   6574  O   SER A 419      -5.544  11.370 -12.473  1.00  0.00      AP1  O
ATOM   6575  N   THR A 420      -6.088  13.524 -12.875  1.00  0.00      AP1  N
ATOM   6576  HN  THR A 420      -6.834  14.183 -12.918  1.00  0.00      AP1   
ATOM   6577  CA  THR A 420      -4.788  14.106 -12.758  1.00  0.00      AP1  C
ATOM   6578  HA  THR A 420      -4.229  13.689 -13.583  1.00  0.00      AP1   
ATOM   6579  CB  THR A 420      -4.742  15.553 -13.187  1.00  0.00      AP1  C
ATOM   6580  HB  THR A 420      -5.385  16.162 -12.517  1.00  0.00      AP1   
ATOM   6581  OG1 THR A 420      -5.245  15.657 -14.544  1.00  0.00      AP1  O
ATOM   6582  HG1 THR A 420      -5.367  16.594 -14.711  1.00  0.00      AP1   
ATOM   6583  CG2 THR A 420      -3.264  16.135 -13.147  1.00  0.00      AP1  C
ATOM   6584 HG21 THR A 420      -2.944  16.228 -12.087  1.00  0.00      AP1   
ATOM   6585 HG22 THR A 420      -2.527  15.541 -13.729  1.00  0.00      AP1   
ATOM   6586 HG23 THR A 420      -3.178  17.194 -13.471  1.00  0.00      AP1   
ATOM   6587  C   THR A 420      -4.122  13.772 -11.454  1.00  0.00      AP1  C
ATOM   6588  O   THR A 420      -2.886  13.505 -11.531  1.00  0.00      AP1  O
ATOM   6589  N   PRO A 421      -4.724  13.769 -10.278  1.00  0.00      AP1  N
ATOM   6590  CD  PRO A 421      -6.014  14.491 -10.032  1.00  0.00      AP1  C
ATOM   6591  HD1 PRO A 421      -6.761  13.670  -9.986  1.00  0.00      AP1   
ATOM   6592  HD2 PRO A 421      -6.212  15.322 -10.743  1.00  0.00      AP1   
ATOM   6593  CA  PRO A 421      -3.874  13.674  -9.074  1.00  0.00      AP1  C
ATOM   6594  HA  PRO A 421      -2.991  14.292  -9.146  1.00  0.00      AP1   
ATOM   6595  CB  PRO A 421      -4.807  14.114  -7.932  1.00  0.00      AP1  C
ATOM   6596  HB1 PRO A 421      -4.103  14.524  -7.177  1.00  0.00      AP1   
ATOM   6597  HB2 PRO A 421      -5.316  13.208  -7.539  1.00  0.00      AP1   
ATOM   6598  CG  PRO A 421      -5.842  15.023  -8.582  1.00  0.00      AP1  C
ATOM   6599  HG1 PRO A 421      -5.320  15.999  -8.687  1.00  0.00      AP1   
ATOM   6600  HG2 PRO A 421      -6.875  15.162  -8.198  1.00  0.00      AP1   
ATOM   6601  C   PRO A 421      -3.280  12.339  -8.843  1.00  0.00      AP1  C
ATOM   6602  O   PRO A 421      -2.167  12.194  -8.321  1.00  0.00      AP1  O
ATOM   6603  N   THR A 422      -4.151  11.251  -9.034  1.00  0.00      AP1  N
ATOM   6604  HN  THR A 422      -5.095  11.509  -9.226  1.00  0.00      AP1   
ATOM   6605  CA  THR A 422      -3.714   9.856  -9.159  1.00  0.00      AP1  C
ATOM   6606  HA  THR A 422      -3.253   9.505  -8.247  1.00  0.00      AP1   
ATOM   6607  CB  THR A 422      -4.988   9.071  -9.484  1.00  0.00      AP1  C
ATOM   6608  HB  THR A 422      -5.559   9.459 -10.355  1.00  0.00      AP1   
ATOM   6609  OG1 THR A 422      -5.792   9.052  -8.342  1.00  0.00      AP1  O
ATOM   6610  HG1 THR A 422      -6.343   9.828  -8.473  1.00  0.00      AP1   
ATOM   6611  CG2 THR A 422      -4.558   7.557  -9.839  1.00  0.00      AP1  C
ATOM   6612 HG21 THR A 422      -3.938   7.108  -9.033  1.00  0.00      AP1   
ATOM   6613 HG22 THR A 422      -5.507   6.985  -9.918  1.00  0.00      AP1   
ATOM   6614 HG23 THR A 422      -4.027   7.482 -10.812  1.00  0.00      AP1   
ATOM   6615  C   THR A 422      -2.705   9.687 -10.232  1.00  0.00      AP1  C
ATOM   6616  O   THR A 422      -1.731   9.057 -10.091  1.00  0.00      AP1  O
ATOM   6617  N   LEU A 423      -2.845  10.288 -11.394  1.00  0.00      AP1  N
ATOM   6618  HN  LEU A 423      -3.685  10.783 -11.604  1.00  0.00      AP1   
ATOM   6619  CA  LEU A 423      -1.951  10.144 -12.503  1.00  0.00      AP1  C
ATOM   6620  HA  LEU A 423      -1.583   9.130 -12.556  1.00  0.00      AP1   
ATOM   6621  CB  LEU A 423      -2.762  10.586 -13.801  1.00  0.00      AP1  C
ATOM   6622  HB1 LEU A 423      -3.678   9.959 -13.840  1.00  0.00      AP1   
ATOM   6623  HB2 LEU A 423      -3.248  11.574 -13.650  1.00  0.00      AP1   
ATOM   6624  CG  LEU A 423      -1.954  10.455 -15.112  1.00  0.00      AP1  C
ATOM   6625  HG  LEU A 423      -1.082  11.114 -14.914  1.00  0.00      AP1   
ATOM   6626  CD1 LEU A 423      -1.368   9.022 -15.392  1.00  0.00      AP1  C
ATOM   6627 HD11 LEU A 423      -0.770   8.923 -16.323  1.00  0.00      AP1   
ATOM   6628 HD12 LEU A 423      -0.775   8.742 -14.494  1.00  0.00      AP1   
ATOM   6629 HD13 LEU A 423      -2.274   8.401 -15.558  1.00  0.00      AP1   
ATOM   6630  CD2 LEU A 423      -2.830  11.004 -16.215  1.00  0.00      AP1  C
ATOM   6631 HD21 LEU A 423      -3.217  12.023 -16.002  1.00  0.00      AP1   
ATOM   6632 HD22 LEU A 423      -2.355  11.110 -17.213  1.00  0.00      AP1   
ATOM   6633 HD23 LEU A 423      -3.723  10.367 -16.391  1.00  0.00      AP1   
ATOM   6634  C   LEU A 423      -0.646  10.847 -12.216  1.00  0.00      AP1  C
ATOM   6635  O   LEU A 423       0.358  10.319 -12.597  1.00  0.00      AP1  O
ATOM   6636  N   VAL A 424      -0.540  11.984 -11.468  1.00  0.00      AP1  N
ATOM   6637  HN  VAL A 424      -1.374  12.506 -11.308  1.00  0.00      AP1   
ATOM   6638  CA  VAL A 424       0.784  12.437 -10.971  1.00  0.00      AP1  C
ATOM   6639  HA  VAL A 424       1.461  12.552 -11.806  1.00  0.00      AP1   
ATOM   6640  CB  VAL A 424       0.665  13.846 -10.293  1.00  0.00      AP1  C
ATOM   6641  HB  VAL A 424      -0.019  13.742  -9.423  1.00  0.00      AP1   
ATOM   6642  CG1 VAL A 424       1.968  14.311  -9.762  1.00  0.00      AP1  C
ATOM   6643 HG11 VAL A 424       2.735  14.343 -10.566  1.00  0.00      AP1   
ATOM   6644 HG12 VAL A 424       1.872  15.353  -9.389  1.00  0.00      AP1   
ATOM   6645 HG13 VAL A 424       2.404  13.601  -9.027  1.00  0.00      AP1   
ATOM   6646  CG2 VAL A 424       0.103  14.903 -11.282  1.00  0.00      AP1  C
ATOM   6647 HG21 VAL A 424      -0.211  15.826 -10.750  1.00  0.00      AP1   
ATOM   6648 HG22 VAL A 424       0.911  15.118 -12.013  1.00  0.00      AP1   
ATOM   6649 HG23 VAL A 424      -0.689  14.483 -11.938  1.00  0.00      AP1   
ATOM   6650  C   VAL A 424       1.418  11.460 -10.018  1.00  0.00      AP1  C
ATOM   6651  O   VAL A 424       2.553  11.110 -10.135  1.00  0.00      AP1  O
ATOM   6652  N   GLU A 425       0.589  10.874  -9.064  1.00  0.00      AP1  N
ATOM   6653  HN  GLU A 425      -0.387  11.023  -9.204  1.00  0.00      AP1   
ATOM   6654  CA  GLU A 425       1.024  10.042  -7.863  1.00  0.00      AP1  C
ATOM   6655  HA  GLU A 425       2.001  10.389  -7.562  1.00  0.00      AP1   
ATOM   6656  CB  GLU A 425       0.054  10.106  -6.709  1.00  0.00      AP1  C
ATOM   6657  HB1 GLU A 425       0.278  11.095  -6.255  1.00  0.00      AP1   
ATOM   6658  HB2 GLU A 425      -0.998  10.151  -7.063  1.00  0.00      AP1   
ATOM   6659  CG  GLU A 425       0.212   9.013  -5.600  1.00  0.00      AP1  C
ATOM   6660  HG1 GLU A 425       0.006   7.976  -5.941  1.00  0.00      AP1   
ATOM   6661  HG2 GLU A 425       1.238   9.111  -5.183  1.00  0.00      AP1   
ATOM   6662  CD  GLU A 425      -0.665   9.320  -4.460  1.00  0.00      AP1  C
ATOM   6663  OE1 GLU A 425      -0.958   8.314  -3.777  1.00  0.00      AP1  O
ATOM   6664  OE2 GLU A 425      -1.074  10.469  -4.140  1.00  0.00      AP1  O
ATOM   6665  C   GLU A 425       1.497   8.686  -8.258  1.00  0.00      AP1  C
ATOM   6666  O   GLU A 425       2.472   8.203  -7.772  1.00  0.00      AP1  O
ATOM   6667  N   VAL A 426       0.888   8.084  -9.293  1.00  0.00      AP1  N
ATOM   6668  HN  VAL A 426       0.055   8.460  -9.693  1.00  0.00      AP1   
ATOM   6669  CA  VAL A 426       1.352   6.827  -9.902  1.00  0.00      AP1  C
ATOM   6670  HA  VAL A 426       1.464   6.110  -9.102  1.00  0.00      AP1   
ATOM   6671  CB  VAL A 426       0.414   6.253 -10.956  1.00  0.00      AP1  C
ATOM   6672  HB  VAL A 426       0.166   7.163 -11.543  1.00  0.00      AP1   
ATOM   6673  CG1 VAL A 426       0.964   5.242 -11.997  1.00  0.00      AP1  C
ATOM   6674 HG11 VAL A 426       0.217   4.827 -12.706  1.00  0.00      AP1   
ATOM   6675 HG12 VAL A 426       1.833   5.693 -12.523  1.00  0.00      AP1   
ATOM   6676 HG13 VAL A 426       1.504   4.440 -11.450  1.00  0.00      AP1   
ATOM   6677  CG2 VAL A 426      -0.727   5.681 -10.209  1.00  0.00      AP1  C
ATOM   6678 HG21 VAL A 426      -1.488   5.328 -10.937  1.00  0.00      AP1   
ATOM   6679 HG22 VAL A 426      -0.389   4.808  -9.611  1.00  0.00      AP1   
ATOM   6680 HG23 VAL A 426      -1.158   6.400  -9.480  1.00  0.00      AP1   
ATOM   6681  C   VAL A 426       2.747   6.953 -10.511  1.00  0.00      AP1  C
ATOM   6682  O   VAL A 426       3.774   6.307 -10.224  1.00  0.00      AP1  O
ATOM   6683  N   SER A 427       2.864   8.077 -11.285  1.00  0.00      AP1  N
ATOM   6684  HN  SER A 427       1.997   8.495 -11.543  1.00  0.00      AP1   
ATOM   6685  CA  SER A 427       4.103   8.451 -11.885  1.00  0.00      AP1  C
ATOM   6686  HA  SER A 427       4.391   7.526 -12.363  1.00  0.00      AP1   
ATOM   6687  CB  SER A 427       3.748   9.541 -12.979  1.00  0.00      AP1  C
ATOM   6688  HB1 SER A 427       3.513  10.495 -12.461  1.00  0.00      AP1   
ATOM   6689  HB2 SER A 427       4.707   9.752 -13.499  1.00  0.00      AP1   
ATOM   6690  OG  SER A 427       2.671   9.288 -13.834  1.00  0.00      AP1  O
ATOM   6691  HG1 SER A 427       1.860   9.615 -13.439  1.00  0.00      AP1   
ATOM   6692  C   SER A 427       5.227   8.858 -10.950  1.00  0.00      AP1  C
ATOM   6693  O   SER A 427       6.392   8.408 -11.008  1.00  0.00      AP1  O
ATOM   6694  N   ARG A 428       4.917   9.709  -9.963  1.00  0.00      AP1  N
ATOM   6695  HN  ARG A 428       3.993  10.052  -9.812  1.00  0.00      AP1   
ATOM   6696  CA  ARG A 428       5.825  10.134  -8.929  1.00  0.00      AP1  C
ATOM   6697  HA  ARG A 428       6.741  10.522  -9.348  1.00  0.00      AP1   
ATOM   6698  CB  ARG A 428       5.182  11.342  -8.106  1.00  0.00      AP1  C
ATOM   6699  HB1 ARG A 428       4.818  12.097  -8.836  1.00  0.00      AP1   
ATOM   6700  HB2 ARG A 428       4.280  10.874  -7.658  1.00  0.00      AP1   
ATOM   6701  CG  ARG A 428       6.186  11.876  -7.035  1.00  0.00      AP1  C
ATOM   6702  HG1 ARG A 428       6.048  11.243  -6.133  1.00  0.00      AP1   
ATOM   6703  HG2 ARG A 428       7.189  11.584  -7.412  1.00  0.00      AP1   
ATOM   6704  CD  ARG A 428       6.179  13.392  -7.049  1.00  0.00      AP1  C
ATOM   6705  HD1 ARG A 428       6.007  13.884  -8.031  1.00  0.00      AP1   
ATOM   6706  HD2 ARG A 428       5.265  13.688  -6.491  1.00  0.00      AP1   
ATOM   6707  NE  ARG A 428       7.330  13.854  -6.306  1.00  0.00      AP1  N
ATOM   6708  HE  ARG A 428       7.799  13.189  -5.725  1.00  0.00      AP1   
ATOM   6709  CZ  ARG A 428       8.144  14.875  -6.658  1.00  0.00      AP1  C
ATOM   6710  NH1 ARG A 428       7.747  15.811  -7.467  1.00  0.00      AP1  N
ATOM   6711 HH11 ARG A 428       8.441  16.125  -8.115  1.00  0.00      AP1   
ATOM   6712 HH12 ARG A 428       6.874  15.837  -7.954  1.00  0.00      AP1   
ATOM   6713  NH2 ARG A 428       9.380  14.971  -6.201  1.00  0.00      AP1  N
ATOM   6714 HH21 ARG A 428       9.712  15.899  -6.370  1.00  0.00      AP1   
ATOM   6715 HH22 ARG A 428       9.799  14.293  -5.597  1.00  0.00      AP1   
ATOM   6716  C   ARG A 428       6.247   9.023  -7.912  1.00  0.00      AP1  C
ATOM   6717  O   ARG A 428       7.453   8.904  -7.597  1.00  0.00      AP1  O
ATOM   6718  N   ASN A 429       5.332   8.089  -7.499  1.00  0.00      AP1  N
ATOM   6719  HN  ASN A 429       4.368   8.293  -7.650  1.00  0.00      AP1   
ATOM   6720  CA  ASN A 429       5.717   6.876  -6.803  1.00  0.00      AP1  C
ATOM   6721  HA  ASN A 429       6.304   7.364  -6.038  1.00  0.00      AP1   
ATOM   6722  CB  ASN A 429       4.484   6.040  -6.238  1.00  0.00      AP1  C
ATOM   6723  HB1 ASN A 429       3.640   6.008  -6.961  1.00  0.00      AP1   
ATOM   6724  HB2 ASN A 429       4.849   4.998  -6.118  1.00  0.00      AP1   
ATOM   6725  CG  ASN A 429       3.963   6.593  -4.933  1.00  0.00      AP1  C
ATOM   6726  OD1 ASN A 429       4.675   7.349  -4.214  1.00  0.00      AP1  O
ATOM   6727  ND2 ASN A 429       2.697   6.233  -4.629  1.00  0.00      AP1  N
ATOM   6728 HD21 ASN A 429       2.203   6.585  -3.835  1.00  0.00      AP1   
ATOM   6729 HD22 ASN A 429       2.231   5.646  -5.291  1.00  0.00      AP1   
ATOM   6730  C   ASN A 429       6.633   5.994  -7.657  1.00  0.00      AP1  C
ATOM   6731  O   ASN A 429       7.603   5.416  -7.140  1.00  0.00      AP1  O
ATOM   6732  N   LEU A 430       6.348   5.869  -8.964  1.00  0.00      AP1  N
ATOM   6733  HN  LEU A 430       5.649   6.548  -9.175  1.00  0.00      AP1   
ATOM   6734  CA  LEU A 430       7.239   5.049  -9.805  1.00  0.00      AP1  C
ATOM   6735  HA  LEU A 430       7.599   4.225  -9.206  1.00  0.00      AP1   
ATOM   6736  CB  LEU A 430       6.308   4.480 -10.958  1.00  0.00      AP1  C
ATOM   6737  HB1 LEU A 430       5.429   3.910 -10.591  1.00  0.00      AP1   
ATOM   6738  HB2 LEU A 430       5.774   5.348 -11.399  1.00  0.00      AP1   
ATOM   6739  CG  LEU A 430       6.946   3.761 -12.151  1.00  0.00      AP1  C
ATOM   6740  HG  LEU A 430       7.854   4.340 -12.422  1.00  0.00      AP1   
ATOM   6741  CD1 LEU A 430       7.440   2.338 -11.788  1.00  0.00      AP1  C
ATOM   6742 HD11 LEU A 430       8.039   1.950 -12.639  1.00  0.00      AP1   
ATOM   6743 HD12 LEU A 430       8.167   2.481 -10.960  1.00  0.00      AP1   
ATOM   6744 HD13 LEU A 430       6.632   1.622 -11.525  1.00  0.00      AP1   
ATOM   6745  CD2 LEU A 430       5.979   3.843 -13.343  1.00  0.00      AP1  C
ATOM   6746 HD21 LEU A 430       5.099   3.198 -13.135  1.00  0.00      AP1   
ATOM   6747 HD22 LEU A 430       5.515   4.843 -13.476  1.00  0.00      AP1   
ATOM   6748 HD23 LEU A 430       6.432   3.463 -14.284  1.00  0.00      AP1   
ATOM   6749  C   LEU A 430       8.548   5.614 -10.302  1.00  0.00      AP1  C
ATOM   6750  O   LEU A 430       9.544   4.919 -10.589  1.00  0.00      AP1  O
ATOM   6751  N   GLY A 431       8.569   6.941 -10.345  1.00  0.00      AP1  N
ATOM   6752  HN  GLY A 431       7.692   7.412 -10.285  1.00  0.00      AP1   
ATOM   6753  CA  GLY A 431       9.791   7.732 -10.543  1.00  0.00      AP1  C
ATOM   6754  HA1 GLY A 431       9.430   8.750 -10.539  1.00  0.00      AP1   
ATOM   6755  HA2 GLY A 431      10.319   7.387 -11.419  1.00  0.00      AP1   
ATOM   6756  C   GLY A 431      10.753   7.517  -9.301  1.00  0.00      AP1  C
ATOM   6757  O   GLY A 431      11.886   7.250  -9.554  1.00  0.00      AP1  O
ATOM   6758  N   LYS A 432      10.236   7.634  -8.037  1.00  0.00      AP1  N
ATOM   6759  HN  LYS A 432       9.306   7.926  -7.829  1.00  0.00      AP1   
ATOM   6760  CA  LYS A 432      11.071   7.442  -6.862  1.00  0.00      AP1  C
ATOM   6761  HA  LYS A 432      11.960   8.037  -7.011  1.00  0.00      AP1   
ATOM   6762  CB  LYS A 432      10.303   7.952  -5.616  1.00  0.00      AP1  C
ATOM   6763  HB1 LYS A 432       9.399   7.309  -5.554  1.00  0.00      AP1   
ATOM   6764  HB2 LYS A 432      10.908   7.646  -4.736  1.00  0.00      AP1   
ATOM   6765  CG  LYS A 432      10.019   9.404  -5.489  1.00  0.00      AP1  C
ATOM   6766  HG1 LYS A 432       9.327   9.737  -6.292  1.00  0.00      AP1   
ATOM   6767  HG2 LYS A 432       9.499   9.536  -4.516  1.00  0.00      AP1   
ATOM   6768  CD  LYS A 432      11.284  10.315  -5.712  1.00  0.00      AP1  C
ATOM   6769  HD1 LYS A 432      11.839  10.207  -6.669  1.00  0.00      AP1   
ATOM   6770  HD2 LYS A 432      10.847  11.335  -5.746  1.00  0.00      AP1   
ATOM   6771  CE  LYS A 432      12.347  10.260  -4.574  1.00  0.00      AP1   
ATOM   6772  HE1 LYS A 432      11.908  10.375  -3.560  1.00  0.00      AP1   
ATOM   6773  HE2 LYS A 432      12.951   9.334  -4.679  1.00  0.00      AP1   
ATOM   6774  NZ  LYS A 432      13.269  11.373  -4.772  1.00  0.00      AP1   
ATOM   6775  HZ1 LYS A 432      14.002  11.251  -4.045  1.00  0.00      AP1   
ATOM   6776  HZ2 LYS A 432      13.758  11.298  -5.687  1.00  0.00      AP1   
ATOM   6777  HZ3 LYS A 432      12.875  12.335  -4.753  1.00  0.00      AP1   
ATOM   6778  C   LYS A 432      11.472   6.001  -6.587  1.00  0.00      AP1  C
ATOM   6779  O   LYS A 432      12.606   5.607  -6.327  1.00  0.00      AP1  O
ATOM   6780  N   VAL A 433      10.510   5.064  -6.726  1.00  0.00      AP1  N
ATOM   6781  HN  VAL A 433       9.536   5.221  -6.876  1.00  0.00      AP1   
ATOM   6782  CA  VAL A 433      10.816   3.618  -6.683  1.00  0.00      AP1  C
ATOM   6783  HA  VAL A 433      11.255   3.406  -5.719  1.00  0.00      AP1   
ATOM   6784  CB  VAL A 433       9.552   2.837  -6.912  1.00  0.00      AP1  C
ATOM   6785  HB  VAL A 433       8.968   3.264  -7.755  1.00  0.00      AP1   
ATOM   6786  CG1 VAL A 433       9.776   1.308  -7.211  1.00  0.00      AP1  C
ATOM   6787 HG11 VAL A 433       8.811   0.761  -7.261  1.00  0.00      AP1   
ATOM   6788 HG12 VAL A 433      10.279   1.252  -8.200  1.00  0.00      AP1   
ATOM   6789 HG13 VAL A 433      10.456   0.931  -6.418  1.00  0.00      AP1   
ATOM   6790  CG2 VAL A 433       8.717   2.976  -5.607  1.00  0.00      AP1  C
ATOM   6791 HG21 VAL A 433       8.791   4.021  -5.236  1.00  0.00      AP1   
ATOM   6792 HG22 VAL A 433       7.757   2.429  -5.725  1.00  0.00      AP1   
ATOM   6793 HG23 VAL A 433       9.111   2.441  -4.716  1.00  0.00      AP1   
ATOM   6794  C   VAL A 433      11.821   3.160  -7.677  1.00  0.00      AP1  C
ATOM   6795  O   VAL A 433      12.861   2.559  -7.337  1.00  0.00      AP1  O
ATOM   6796  N   GLY A 434      11.661   3.569  -8.917  1.00  0.00      AP1  N
ATOM   6797  HN  GLY A 434      10.822   4.105  -8.969  1.00  0.00      AP1   
ATOM   6798  CA  GLY A 434      12.730   3.456  -9.932  1.00  0.00      AP1  C
ATOM   6799  HA1 GLY A 434      12.391   3.852 -10.878  1.00  0.00      AP1   
ATOM   6800  HA2 GLY A 434      12.852   2.387 -10.021  1.00  0.00      AP1   
ATOM   6801  C   GLY A 434      14.122   4.001  -9.687  1.00  0.00      AP1  C
ATOM   6802  O   GLY A 434      15.047   3.278  -9.835  1.00  0.00      AP1  O
ATOM   6803  N   SER A 435      14.283   5.314  -9.289  1.00  0.00      AP1  N
ATOM   6804  HN  SER A 435      13.471   5.893  -9.278  1.00  0.00      AP1   
ATOM   6805  CA  SER A 435      15.499   5.938  -8.843  1.00  0.00      AP1  C
ATOM   6806  HA  SER A 435      16.241   5.942  -9.628  1.00  0.00      AP1   
ATOM   6807  CB  SER A 435      15.370   7.514  -8.639  1.00  0.00      AP1  C
ATOM   6808  HB1 SER A 435      16.423   7.833  -8.794  1.00  0.00      AP1   
ATOM   6809  HB2 SER A 435      14.817   7.980  -9.482  1.00  0.00      AP1   
ATOM   6810  OG  SER A 435      14.739   8.045  -7.440  1.00  0.00      AP1  O
ATOM   6811  HG1 SER A 435      14.513   8.973  -7.537  1.00  0.00      AP1   
ATOM   6812  C   SER A 435      16.164   5.234  -7.656  1.00  0.00      AP1  C
ATOM   6813  O   SER A 435      17.341   4.980  -7.585  1.00  0.00      AP1  O
ATOM   6814  N   LYS A 436      15.352   4.738  -6.704  1.00  0.00      AP1  N
ATOM   6815  HN  LYS A 436      14.386   4.985  -6.723  1.00  0.00      AP1   
ATOM   6816  CA  LYS A 436      15.868   4.013  -5.535  1.00  0.00      AP1  C
ATOM   6817  HA  LYS A 436      16.669   4.621  -5.140  1.00  0.00      AP1   
ATOM   6818  CB  LYS A 436      14.691   3.972  -4.544  1.00  0.00      AP1  C
ATOM   6819  HB1 LYS A 436      14.256   4.991  -4.619  1.00  0.00      AP1   
ATOM   6820  HB2 LYS A 436      13.815   3.374  -4.873  1.00  0.00      AP1   
ATOM   6821  CG  LYS A 436      14.928   3.647  -3.123  1.00  0.00      AP1  C
ATOM   6822  HG1 LYS A 436      13.985   3.790  -2.553  1.00  0.00      AP1   
ATOM   6823  HG2 LYS A 436      15.318   2.629  -2.911  1.00  0.00      AP1   
ATOM   6824  CD  LYS A 436      16.024   4.460  -2.355  1.00  0.00      AP1   
ATOM   6825  HD1 LYS A 436      16.898   4.472  -3.041  1.00  0.00      AP1   
ATOM   6826  HD2 LYS A 436      15.864   5.559  -2.319  1.00  0.00      AP1   
ATOM   6827  CE  LYS A 436      16.368   3.924  -1.005  1.00  0.00      AP1   
ATOM   6828  HE1 LYS A 436      15.589   4.266  -0.291  1.00  0.00      AP1   
ATOM   6829  HE2 LYS A 436      16.508   2.829  -1.124  1.00  0.00      AP1   
ATOM   6830  NZ  LYS A 436      17.634   4.517  -0.563  1.00  0.00      AP1   
ATOM   6831  HZ1 LYS A 436      17.771   4.358   0.456  1.00  0.00      AP1   
ATOM   6832  HZ2 LYS A 436      18.430   4.133  -1.111  1.00  0.00      AP1   
ATOM   6833  HZ3 LYS A 436      17.630   5.544  -0.726  1.00  0.00      AP1   
ATOM   6834  C   LYS A 436      16.351   2.588  -5.893  1.00  0.00      AP1  C
ATOM   6835  O   LYS A 436      17.264   2.145  -5.225  1.00  0.00      AP1  O
ATOM   6836  N   CYS A 437      15.750   1.952  -6.901  1.00  0.00      AP1  N
ATOM   6837  HN  CYS A 437      14.944   2.373  -7.309  1.00  0.00      AP1   
ATOM   6838  CA  CYS A 437      16.213   0.659  -7.481  1.00  0.00      AP1  C
ATOM   6839  HA  CYS A 437      16.600  -0.016  -6.731  1.00  0.00      AP1   
ATOM   6840  CB  CYS A 437      15.196  -0.152  -8.334  1.00  0.00      AP1   
ATOM   6841  HB1 CYS A 437      14.835   0.427  -9.210  1.00  0.00      AP1   
ATOM   6842  HB2 CYS A 437      15.517  -1.161  -8.671  1.00  0.00      AP1   
ATOM   6843  SG  CYS A 437      13.817  -0.365  -7.212  1.00  0.00      AP1   
ATOM   6844  C   CYS A 437      17.377   0.898  -8.370  1.00  0.00      AP1  C
ATOM   6845  O   CYS A 437      18.312   0.087  -8.333  1.00  0.00      AP1  O
ATOM   6846  N   CYS A 438      17.469   2.030  -9.032  1.00  0.00      AP1  N
ATOM   6847  HN  CYS A 438      16.704   2.611  -9.300  1.00  0.00      AP1   
ATOM   6848  CA  CYS A 438      18.779   2.354  -9.759  1.00  0.00      AP1  C
ATOM   6849  HA  CYS A 438      19.051   1.550 -10.426  1.00  0.00      AP1   
ATOM   6850  CB  CYS A 438      18.412   3.550 -10.717  1.00  0.00      AP1   
ATOM   6851  HB1 CYS A 438      17.996   4.440 -10.197  1.00  0.00      AP1   
ATOM   6852  HB2 CYS A 438      19.246   3.923 -11.349  1.00  0.00      AP1   
ATOM   6853  SG  CYS A 438      17.167   3.185 -11.977  1.00  0.00      AP1   
ATOM   6854  C   CYS A 438      19.928   2.683  -8.935  1.00  0.00      AP1  C
ATOM   6855  O   CYS A 438      21.117   2.701  -9.460  1.00  0.00      AP1  O
ATOM   6856  N   LYS A 439      19.778   2.920  -7.657  1.00  0.00      AP1  N
ATOM   6857  HN  LYS A 439      18.875   2.770  -7.261  1.00  0.00      AP1   
ATOM   6858  CA  LYS A 439      20.938   3.216  -6.799  1.00  0.00      AP1  C
ATOM   6859  HA  LYS A 439      21.653   3.829  -7.327  1.00  0.00      AP1   
ATOM   6860  CB  LYS A 439      20.571   3.933  -5.522  1.00  0.00      AP1  C
ATOM   6861  HB1 LYS A 439      19.823   3.307  -4.991  1.00  0.00      AP1   
ATOM   6862  HB2 LYS A 439      21.481   3.997  -4.889  1.00  0.00      AP1   
ATOM   6863  CG  LYS A 439      20.189   5.358  -5.800  1.00  0.00      AP1   
ATOM   6864  HG1 LYS A 439      21.055   5.840  -6.304  1.00  0.00      AP1   
ATOM   6865  HG2 LYS A 439      19.394   5.176  -6.554  1.00  0.00      AP1   
ATOM   6866  CD  LYS A 439      19.708   6.097  -4.548  1.00  0.00      AP1   
ATOM   6867  HD1 LYS A 439      18.742   5.687  -4.181  1.00  0.00      AP1   
ATOM   6868  HD2 LYS A 439      20.500   5.995  -3.776  1.00  0.00      AP1   
ATOM   6869  CE  LYS A 439      19.459   7.541  -4.823  1.00  0.00      AP1   
ATOM   6870  HE1 LYS A 439      18.683   7.842  -5.559  1.00  0.00      AP1   
ATOM   6871  HE2 LYS A 439      19.061   7.988  -3.887  1.00  0.00      AP1   
ATOM   6872  NZ  LYS A 439      20.700   8.299  -5.095  1.00  0.00      AP1   
ATOM   6873  HZ1 LYS A 439      20.741   8.213  -6.130  1.00  0.00      AP1   
ATOM   6874  HZ2 LYS A 439      20.487   9.262  -4.766  1.00  0.00      AP1   
ATOM   6875  HZ3 LYS A 439      21.575   7.874  -4.727  1.00  0.00      AP1   
ATOM   6876  C   LYS A 439      21.548   1.898  -6.425  1.00  0.00      AP1  C
ATOM   6877  O   LYS A 439      22.702   1.852  -6.035  1.00  0.00      AP1  O
ATOM   6878  N   HSD A 440      20.746   0.793  -6.458  1.00  0.00      AP1  N
ATOM   6879  HN  HSD A 440      19.873   0.904  -6.926  1.00  0.00      AP1   
ATOM   6880  CA  HSD A 440      21.154  -0.500  -5.951  1.00  0.00      AP1  C
ATOM   6881  HA  HSD A 440      21.937  -0.320  -5.229  1.00  0.00      AP1   
ATOM   6882  CB  HSD A 440      19.991  -1.243  -5.340  1.00  0.00      AP1  C
ATOM   6883  HB1 HSD A 440      19.118  -1.292  -6.025  1.00  0.00      AP1   
ATOM   6884  HB2 HSD A 440      20.230  -2.265  -4.975  1.00  0.00      AP1   
ATOM   6885  ND1 HSD A 440      20.155  -0.216  -3.042  1.00  0.00      AP1  N
ATOM   6886  HD1 HSD A 440      21.134  -0.390  -2.933  1.00  0.00      AP1   
ATOM   6887  CG  HSD A 440      19.382  -0.610  -4.101  1.00  0.00      AP1  C
ATOM   6888  CE1 HSD A 440      19.290   0.228  -2.042  1.00  0.00      AP1  C
ATOM   6889  HE1 HSD A 440      19.551   0.819  -1.164  1.00  0.00      AP1   
ATOM   6890  NE2 HSD A 440      18.015   0.136  -2.447  1.00  0.00      AP1  N
ATOM   6891  CD2 HSD A 440      18.070  -0.394  -3.722  1.00  0.00      AP1  C
ATOM   6892  HD2 HSD A 440      17.129  -0.423  -4.257  1.00  0.00      AP1   
ATOM   6893  C   HSD A 440      21.746  -1.407  -7.069  1.00  0.00      AP1  C
ATOM   6894  O   HSD A 440      21.385  -1.282  -8.232  1.00  0.00      AP1  O
ATOM   6895  N   PRO A 441      22.673  -2.317  -6.844  1.00  0.00      AP1  N
ATOM   6896  CD  PRO A 441      23.276  -2.361  -5.494  1.00  0.00      AP1  C
ATOM   6897  HD1 PRO A 441      22.605  -2.807  -4.729  1.00  0.00      AP1   
ATOM   6898  HD2 PRO A 441      23.811  -1.498  -5.045  1.00  0.00      AP1   
ATOM   6899  CA  PRO A 441      23.039  -3.502  -7.617  1.00  0.00      AP1  C
ATOM   6900  HA  PRO A 441      23.760  -3.254  -8.382  1.00  0.00      AP1   
ATOM   6901  CB  PRO A 441      23.814  -4.384  -6.601  1.00  0.00      AP1  C
ATOM   6902  HB1 PRO A 441      24.602  -4.939  -7.154  1.00  0.00      AP1   
ATOM   6903  HB2 PRO A 441      23.200  -5.131  -6.056  1.00  0.00      AP1   
ATOM   6904  CG  PRO A 441      24.376  -3.416  -5.622  1.00  0.00      AP1  C
ATOM   6905  HG1 PRO A 441      25.273  -2.976  -6.107  1.00  0.00      AP1   
ATOM   6906  HG2 PRO A 441      24.483  -3.778  -4.577  1.00  0.00      AP1   
ATOM   6907  C   PRO A 441      21.944  -4.260  -8.351  1.00  0.00      AP1  C
ATOM   6908  O   PRO A 441      20.839  -4.360  -7.854  1.00  0.00      AP1  O
ATOM   6909  N   GLU A 442      22.205  -4.873  -9.566  1.00  0.00      AP1  N
ATOM   6910  HN  GLU A 442      23.117  -4.827  -9.967  1.00  0.00      AP1   
ATOM   6911  CA  GLU A 442      21.287  -5.553 -10.403  1.00  0.00      AP1  C
ATOM   6912  HA  GLU A 442      20.497  -4.851 -10.625  1.00  0.00      AP1   
ATOM   6913  CB  GLU A 442      22.047  -5.821 -11.787  1.00  0.00      AP1  C
ATOM   6914  HB1 GLU A 442      23.135  -6.012 -11.668  1.00  0.00      AP1   
ATOM   6915  HB2 GLU A 442      21.455  -6.592 -12.324  1.00  0.00      AP1   
ATOM   6916  CG  GLU A 442      21.785  -4.629 -12.765  1.00  0.00      AP1  C
ATOM   6917  HG1 GLU A 442      20.676  -4.631 -12.831  1.00  0.00      AP1   
ATOM   6918  HG2 GLU A 442      22.226  -3.742 -12.263  1.00  0.00      AP1   
ATOM   6919  CD  GLU A 442      22.398  -4.815 -14.160  1.00  0.00      AP1  C
ATOM   6920  OE1 GLU A 442      23.472  -4.191 -14.448  1.00  0.00      AP1  O
ATOM   6921  OE2 GLU A 442      21.848  -5.557 -15.001  1.00  0.00      AP1  O
ATOM   6922  C   GLU A 442      20.568  -6.833  -9.860  1.00  0.00      AP1  C
ATOM   6923  O   GLU A 442      19.405  -7.071 -10.170  1.00  0.00      AP1  O
ATOM   6924  N   ALA A 443      21.344  -7.587  -9.001  1.00  0.00      AP1  N
ATOM   6925  HN  ALA A 443      22.297  -7.310  -8.904  1.00  0.00      AP1   
ATOM   6926  CA  ALA A 443      20.781  -8.662  -8.095  1.00  0.00      AP1  C
ATOM   6927  HA  ALA A 443      20.607  -9.561  -8.668  1.00  0.00      AP1   
ATOM   6928  CB  ALA A 443      21.863  -9.039  -6.994  1.00  0.00      AP1  C
ATOM   6929  HB1 ALA A 443      21.397  -9.913  -6.490  1.00  0.00      AP1   
ATOM   6930  HB2 ALA A 443      22.716  -9.446  -7.577  1.00  0.00      AP1   
ATOM   6931  HB3 ALA A 443      22.389  -8.349  -6.299  1.00  0.00      AP1   
ATOM   6932  C   ALA A 443      19.528  -8.208  -7.335  1.00  0.00      AP1  C
ATOM   6933  O   ALA A 443      18.521  -8.900  -7.093  1.00  0.00      AP1  O
ATOM   6934  N   LYS A 444      19.572  -6.952  -6.879  1.00  0.00      AP1  N
ATOM   6935  HN  LYS A 444      20.393  -6.456  -7.149  1.00  0.00      AP1   
ATOM   6936  CA  LYS A 444      18.693  -6.351  -5.952  1.00  0.00      AP1  C
ATOM   6937  HA  LYS A 444      18.127  -7.126  -5.457  1.00  0.00      AP1   
ATOM   6938  CB  LYS A 444      19.365  -5.651  -4.785  1.00  0.00      AP1  C
ATOM   6939  HB1 LYS A 444      19.875  -4.711  -5.085  1.00  0.00      AP1   
ATOM   6940  HB2 LYS A 444      18.657  -5.298  -4.004  1.00  0.00      AP1   
ATOM   6941  CG  LYS A 444      20.420  -6.484  -4.030  1.00  0.00      AP1  C
ATOM   6942  HG1 LYS A 444      21.101  -7.010  -4.733  1.00  0.00      AP1   
ATOM   6943  HG2 LYS A 444      20.994  -5.757  -3.417  1.00  0.00      AP1   
ATOM   6944  CD  LYS A 444      19.612  -7.446  -3.121  1.00  0.00      AP1  C
ATOM   6945  HD1 LYS A 444      18.856  -6.919  -2.499  1.00  0.00      AP1   
ATOM   6946  HD2 LYS A 444      19.201  -8.167  -3.859  1.00  0.00      AP1   
ATOM   6947  CE  LYS A 444      20.371  -8.307  -2.182  1.00  0.00      AP1   
ATOM   6948  HE1 LYS A 444      20.952  -9.149  -2.616  1.00  0.00      AP1   
ATOM   6949  HE2 LYS A 444      21.121  -7.705  -1.626  1.00  0.00      AP1   
ATOM   6950  NZ  LYS A 444      19.405  -8.912  -1.250  1.00  0.00      AP1   
ATOM   6951  HZ1 LYS A 444      19.842  -9.461  -0.482  1.00  0.00      AP1   
ATOM   6952  HZ2 LYS A 444      18.993  -8.050  -0.838  1.00  0.00      AP1   
ATOM   6953  HZ3 LYS A 444      18.670  -9.483  -1.714  1.00  0.00      AP1   
ATOM   6954  C   LYS A 444      17.630  -5.453  -6.617  1.00  0.00      AP1  C
ATOM   6955  O   LYS A 444      16.826  -4.835  -6.025  1.00  0.00      AP1  O
ATOM   6956  N   ARG A 445      17.799  -5.324  -7.952  1.00  0.00      AP1  N
ATOM   6957  HN  ARG A 445      18.589  -5.640  -8.472  1.00  0.00      AP1   
ATOM   6958  CA  ARG A 445      16.811  -4.560  -8.663  1.00  0.00      AP1  C
ATOM   6959  HA  ARG A 445      16.674  -3.666  -8.073  1.00  0.00      AP1   
ATOM   6960  CB  ARG A 445      17.465  -4.104 -10.013  1.00  0.00      AP1  C
ATOM   6961  HB1 ARG A 445      17.842  -4.945 -10.632  1.00  0.00      AP1   
ATOM   6962  HB2 ARG A 445      16.636  -3.643 -10.592  1.00  0.00      AP1   
ATOM   6963  CG  ARG A 445      18.488  -2.984  -9.893  1.00  0.00      AP1  C
ATOM   6964  HG1 ARG A 445      18.122  -2.311  -9.089  1.00  0.00      AP1   
ATOM   6965  HG2 ARG A 445      19.375  -3.450  -9.412  1.00  0.00      AP1   
ATOM   6966  CD  ARG A 445      18.873  -2.215 -11.172  1.00  0.00      AP1  C
ATOM   6967  HD1 ARG A 445      19.128  -2.859 -12.041  1.00  0.00      AP1   
ATOM   6968  HD2 ARG A 445      18.079  -1.495 -11.464  1.00  0.00      AP1   
ATOM   6969  NE  ARG A 445      20.081  -1.459 -10.776  1.00  0.00      AP1  N
ATOM   6970  HE  ARG A 445      20.325  -1.204  -9.840  1.00  0.00      AP1   
ATOM   6971  CZ  ARG A 445      20.839  -0.813 -11.598  1.00  0.00      AP1  C
ATOM   6972  NH1 ARG A 445      20.770  -0.904 -12.895  1.00  0.00      AP1  N
ATOM   6973 HH11 ARG A 445      21.459  -0.586 -13.547  1.00  0.00      AP1   
ATOM   6974 HH12 ARG A 445      20.171  -1.639 -13.211  1.00  0.00      AP1   
ATOM   6975  NH2 ARG A 445      21.815  -0.032 -11.163  1.00  0.00      AP1  N
ATOM   6976 HH21 ARG A 445      22.286   0.522 -11.850  1.00  0.00      AP1   
ATOM   6977 HH22 ARG A 445      21.902   0.360 -10.248  1.00  0.00      AP1   
ATOM   6978  C   ARG A 445      15.520  -5.271  -9.061  1.00  0.00      AP1  C
ATOM   6979  O   ARG A 445      14.573  -4.650  -9.610  1.00  0.00      AP1  O
ATOM   6980  N   MET A 446      15.593  -6.611  -8.858  1.00  0.00      AP1  N
ATOM   6981  HN  MET A 446      16.465  -6.951  -8.513  1.00  0.00      AP1   
ATOM   6982  CA  MET A 446      14.684  -7.627  -9.083  1.00  0.00      AP1  C
ATOM   6983  HA  MET A 446      14.619  -7.759 -10.152  1.00  0.00      AP1   
ATOM   6984  CB  MET A 446      15.382  -8.885  -8.545  1.00  0.00      AP1  C
ATOM   6985  HB1 MET A 446      15.900  -8.624  -7.598  1.00  0.00      AP1   
ATOM   6986  HB2 MET A 446      14.615  -9.657  -8.321  1.00  0.00      AP1   
ATOM   6987  CG  MET A 446      16.406  -9.424  -9.519  1.00  0.00      AP1  C
ATOM   6988  HG1 MET A 446      17.239  -8.703  -9.656  1.00  0.00      AP1   
ATOM   6989  HG2 MET A 446      16.832 -10.323  -9.023  1.00  0.00      AP1   
ATOM   6990  SD  MET A 446      15.642  -9.977 -11.030  1.00  0.00      AP1  S
ATOM   6991  CE  MET A 446      17.201 -10.721 -11.621  1.00  0.00      AP1  C
ATOM   6992  HE1 MET A 446      17.934  -9.991 -12.024  1.00  0.00      AP1   
ATOM   6993  HE2 MET A 446      17.695 -11.399 -10.892  1.00  0.00      AP1   
ATOM   6994  HE3 MET A 446      16.959 -11.396 -12.470  1.00  0.00      AP1   
ATOM   6995  C   MET A 446      13.214  -7.515  -8.632  1.00  0.00      AP1  C
ATOM   6996  O   MET A 446      12.382  -7.911  -9.511  1.00  0.00      AP1  O
ATOM   6997  N   PRO A 447      12.813  -7.030  -7.455  1.00  0.00      AP1  N
ATOM   6998  CD  PRO A 447      13.655  -7.086  -6.268  1.00  0.00      AP1  C
ATOM   6999  HD1 PRO A 447      14.221  -6.129  -6.283  1.00  0.00      AP1   
ATOM   7000  HD2 PRO A 447      14.448  -7.860  -6.344  1.00  0.00      AP1   
ATOM   7001  CA  PRO A 447      11.384  -6.921  -7.135  1.00  0.00      AP1  C
ATOM   7002  HA  PRO A 447      10.873  -7.840  -7.380  1.00  0.00      AP1   
ATOM   7003  CB  PRO A 447      11.370  -6.613  -5.642  1.00  0.00      AP1  C
ATOM   7004  HB1 PRO A 447      10.446  -7.053  -5.209  1.00  0.00      AP1   
ATOM   7005  HB2 PRO A 447      11.443  -5.522  -5.450  1.00  0.00      AP1   
ATOM   7006  CG  PRO A 447      12.682  -7.177  -5.083  1.00  0.00      AP1  C
ATOM   7007  HG1 PRO A 447      12.505  -8.241  -4.815  1.00  0.00      AP1   
ATOM   7008  HG2 PRO A 447      12.971  -6.715  -4.115  1.00  0.00      AP1   
ATOM   7009  C   PRO A 447      10.736  -5.752  -7.944  1.00  0.00      AP1  C
ATOM   7010  O   PRO A 447       9.542  -5.614  -8.091  1.00  0.00      AP1  O
ATOM   7011  N   CYS A 448      11.609  -4.783  -8.263  1.00  0.00      AP1  N
ATOM   7012  HN  CYS A 448      12.569  -4.968  -8.067  1.00  0.00      AP1   
ATOM   7013  CA  CYS A 448      11.151  -3.408  -8.556  1.00  0.00      AP1  C
ATOM   7014  HA  CYS A 448      10.686  -3.252  -7.594  1.00  0.00      AP1   
ATOM   7015  CB  CYS A 448      12.358  -2.445  -8.685  1.00  0.00      AP1   
ATOM   7016  HB1 CYS A 448      12.962  -2.581  -9.608  1.00  0.00      AP1   
ATOM   7017  HB2 CYS A 448      11.997  -1.403  -8.813  1.00  0.00      AP1   
ATOM   7018  SG  CYS A 448      13.500  -2.403  -7.210  1.00  0.00      AP1   
ATOM   7019  C   CYS A 448      10.157  -2.994  -9.611  1.00  0.00      AP1  C
ATOM   7020  O   CYS A 448       9.259  -2.226  -9.365  1.00  0.00      AP1  O
ATOM   7021  N   ALA A 449      10.301  -3.539 -10.836  1.00  0.00      AP1  N
ATOM   7022  HN  ALA A 449      10.969  -4.255 -11.024  1.00  0.00      AP1   
ATOM   7023  CA  ALA A 449       9.362  -3.283 -11.944  1.00  0.00      AP1  C
ATOM   7024  HA  ALA A 449       8.930  -2.311 -11.754  1.00  0.00      AP1   
ATOM   7025  CB  ALA A 449      10.170  -3.456 -13.306  1.00  0.00      AP1  C
ATOM   7026  HB1 ALA A 449      10.365  -4.543 -13.422  1.00  0.00      AP1   
ATOM   7027  HB2 ALA A 449       9.551  -3.334 -14.220  1.00  0.00      AP1   
ATOM   7028  HB3 ALA A 449      10.985  -2.748 -13.568  1.00  0.00      AP1   
ATOM   7029  C   ALA A 449       8.088  -4.150 -11.913  1.00  0.00      AP1  C
ATOM   7030  O   ALA A 449       7.162  -3.888 -12.660  1.00  0.00      AP1  O
ATOM   7031  N   GLU A 450       8.069  -5.208 -11.119  1.00  0.00      AP1  N
ATOM   7032  HN  GLU A 450       8.750  -5.234 -10.392  1.00  0.00      AP1   
ATOM   7033  CA  GLU A 450       6.879  -6.056 -10.904  1.00  0.00      AP1  C
ATOM   7034  HA  GLU A 450       6.020  -5.815 -11.512  1.00  0.00      AP1   
ATOM   7035  CB  GLU A 450       7.186  -7.566 -11.179  1.00  0.00      AP1  C
ATOM   7036  HB1 GLU A 450       8.122  -7.814 -10.636  1.00  0.00      AP1   
ATOM   7037  HB2 GLU A 450       6.432  -8.295 -10.811  1.00  0.00      AP1   
ATOM   7038  CG  GLU A 450       7.538  -7.797 -12.667  1.00  0.00      AP1  C
ATOM   7039  HG1 GLU A 450       7.969  -6.843 -13.038  1.00  0.00      AP1   
ATOM   7040  HG2 GLU A 450       8.239  -8.616 -12.935  1.00  0.00      AP1   
ATOM   7041  CD  GLU A 450       6.292  -8.028 -13.411  1.00  0.00      AP1  C
ATOM   7042  OE1 GLU A 450       5.175  -8.072 -12.841  1.00  0.00      AP1  O
ATOM   7043  OE2 GLU A 450       6.332  -8.253 -14.657  1.00  0.00      AP1  O
ATOM   7044  C   GLU A 450       6.331  -5.954  -9.562  1.00  0.00      AP1  C
ATOM   7045  O   GLU A 450       5.267  -5.412  -9.328  1.00  0.00      AP1  O
ATOM   7046  N   ASP A 451       6.954  -6.445  -8.445  1.00  0.00      AP1  N
ATOM   7047  HN  ASP A 451       7.857  -6.866  -8.451  1.00  0.00      AP1   
ATOM   7048  CA  ASP A 451       6.420  -6.318  -7.085  1.00  0.00      AP1  C
ATOM   7049  HA  ASP A 451       5.498  -6.879  -7.116  1.00  0.00      AP1   
ATOM   7050  CB  ASP A 451       7.368  -6.841  -5.981  1.00  0.00      AP1  C
ATOM   7051  HB1 ASP A 451       8.375  -6.408  -6.164  1.00  0.00      AP1   
ATOM   7052  HB2 ASP A 451       7.076  -6.611  -4.934  1.00  0.00      AP1   
ATOM   7053  CG  ASP A 451       7.622  -8.313  -6.104  1.00  0.00      AP1  C
ATOM   7054  OD1 ASP A 451       6.896  -9.109  -6.753  1.00  0.00      AP1  O
ATOM   7055  OD2 ASP A 451       8.637  -8.751  -5.483  1.00  0.00      AP1  O
ATOM   7056  C   ASP A 451       6.129  -4.860  -6.641  1.00  0.00      AP1  C
ATOM   7057  O   ASP A 451       5.006  -4.514  -6.253  1.00  0.00      AP1  O
ATOM   7058  N   TYR A 452       7.127  -3.963  -6.889  1.00  0.00      AP1  N
ATOM   7059  HN  TYR A 452       8.014  -4.279  -7.215  1.00  0.00      AP1   
ATOM   7060  CA  TYR A 452       7.052  -2.561  -6.474  1.00  0.00      AP1  C
ATOM   7061  HA  TYR A 452       6.519  -2.544  -5.535  1.00  0.00      AP1   
ATOM   7062  CB  TYR A 452       8.388  -1.943  -6.176  1.00  0.00      AP1  C
ATOM   7063  HB1 TYR A 452       9.053  -1.956  -7.066  1.00  0.00      AP1   
ATOM   7064  HB2 TYR A 452       8.313  -0.959  -5.666  1.00  0.00      AP1   
ATOM   7065  CG  TYR A 452       9.134  -2.592  -5.036  1.00  0.00      AP1  C
ATOM   7066  CD1 TYR A 452      10.487  -2.151  -4.803  1.00  0.00      AP1  C
ATOM   7067  HD1 TYR A 452      10.894  -1.302  -5.332  1.00  0.00      AP1   
ATOM   7068  CE1 TYR A 452      11.356  -2.845  -4.016  1.00  0.00      AP1  C
ATOM   7069  HE1 TYR A 452      12.363  -2.478  -3.884  1.00  0.00      AP1   
ATOM   7070  CZ  TYR A 452      10.892  -3.938  -3.210  1.00  0.00      AP1  C
ATOM   7071  OH  TYR A 452      11.711  -4.436  -2.142  1.00  0.00      AP1  O
ATOM   7072  HH  TYR A 452      11.162  -4.976  -1.569  1.00  0.00      AP1   
ATOM   7073  CD2 TYR A 452       8.678  -3.640  -4.227  1.00  0.00      AP1  C
ATOM   7074  HD2 TYR A 452       7.632  -3.903  -4.168  1.00  0.00      AP1   
ATOM   7075  CE2 TYR A 452       9.576  -4.248  -3.296  1.00  0.00      AP1  C
ATOM   7076  HE2 TYR A 452       9.131  -5.023  -2.689  1.00  0.00      AP1   
ATOM   7077  C   TYR A 452       6.259  -1.627  -7.374  1.00  0.00      AP1  C
ATOM   7078  O   TYR A 452       5.673  -0.597  -7.021  1.00  0.00      AP1  O
ATOM   7079  N   LEU A 453       5.959  -2.032  -8.591  1.00  0.00      AP1  N
ATOM   7080  HN  LEU A 453       6.612  -2.690  -8.958  1.00  0.00      AP1   
ATOM   7081  CA  LEU A 453       5.013  -1.390  -9.453  1.00  0.00      AP1  C
ATOM   7082  HA  LEU A 453       4.960  -0.324  -9.284  1.00  0.00      AP1   
ATOM   7083  CB  LEU A 453       5.407  -1.599 -10.924  1.00  0.00      AP1  C
ATOM   7084  HB1 LEU A 453       6.374  -1.080 -11.094  1.00  0.00      AP1   
ATOM   7085  HB2 LEU A 453       5.579  -2.683 -11.097  1.00  0.00      AP1   
ATOM   7086  CG  LEU A 453       4.483  -0.996 -12.023  1.00  0.00      AP1  C
ATOM   7087  HG  LEU A 453       3.689  -1.758 -12.174  1.00  0.00      AP1   
ATOM   7088  CD1 LEU A 453       3.745   0.309 -11.716  1.00  0.00      AP1  C
ATOM   7089 HD11 LEU A 453       2.844   0.172 -11.081  1.00  0.00      AP1   
ATOM   7090 HD12 LEU A 453       4.444   1.058 -11.287  1.00  0.00      AP1   
ATOM   7091 HD13 LEU A 453       3.279   0.748 -12.624  1.00  0.00      AP1   
ATOM   7092  CD2 LEU A 453       5.302  -0.799 -13.261  1.00  0.00      AP1  C
ATOM   7093 HD21 LEU A 453       5.932   0.115 -13.309  1.00  0.00      AP1   
ATOM   7094 HD22 LEU A 453       6.014  -1.636 -13.421  1.00  0.00      AP1   
ATOM   7095 HD23 LEU A 453       4.616  -0.728 -14.132  1.00  0.00      AP1   
ATOM   7096  C   LEU A 453       3.652  -2.044  -9.173  1.00  0.00      AP1  C
ATOM   7097  O   LEU A 453       2.648  -1.384  -9.272  1.00  0.00      AP1  O
ATOM   7098  N   SER A 454       3.588  -3.282  -8.658  1.00  0.00      AP1  N
ATOM   7099  HN  SER A 454       4.356  -3.914  -8.590  1.00  0.00      AP1   
ATOM   7100  CA  SER A 454       2.242  -3.779  -8.227  1.00  0.00      AP1  C
ATOM   7101  HA  SER A 454       1.553  -3.585  -9.036  1.00  0.00      AP1   
ATOM   7102  CB  SER A 454       2.212  -5.257  -7.789  1.00  0.00      AP1  C
ATOM   7103  HB1 SER A 454       2.629  -5.974  -8.528  1.00  0.00      AP1   
ATOM   7104  HB2 SER A 454       2.762  -5.343  -6.827  1.00  0.00      AP1   
ATOM   7105  OG  SER A 454       0.870  -5.676  -7.340  1.00  0.00      AP1  O
ATOM   7106  HG1 SER A 454       0.585  -6.011  -8.193  1.00  0.00      AP1   
ATOM   7107  C   SER A 454       1.645  -2.942  -7.133  1.00  0.00      AP1  C
ATOM   7108  O   SER A 454       0.443  -2.802  -7.093  1.00  0.00      AP1  O
ATOM   7109  N   VAL A 455       2.517  -2.562  -6.147  1.00  0.00      AP1  N
ATOM   7110  HN  VAL A 455       3.483  -2.780  -6.267  1.00  0.00      AP1   
ATOM   7111  CA  VAL A 455       2.055  -1.649  -5.133  1.00  0.00      AP1  C
ATOM   7112  HA  VAL A 455       1.249  -2.207  -4.679  1.00  0.00      AP1   
ATOM   7113  CB  VAL A 455       3.225  -1.275  -4.165  1.00  0.00      AP1  C
ATOM   7114  HB  VAL A 455       3.747  -0.424  -4.653  1.00  0.00      AP1   
ATOM   7115  CG1 VAL A 455       2.589  -0.683  -2.915  1.00  0.00      AP1  C
ATOM   7116 HG11 VAL A 455       1.683  -1.239  -2.593  1.00  0.00      AP1   
ATOM   7117 HG12 VAL A 455       3.304  -0.570  -2.073  1.00  0.00      AP1   
ATOM   7118 HG13 VAL A 455       2.174   0.311  -3.188  1.00  0.00      AP1   
ATOM   7119  CG2 VAL A 455       4.061  -2.530  -3.895  1.00  0.00      AP1  C
ATOM   7120 HG21 VAL A 455       4.716  -2.791  -4.753  1.00  0.00      AP1   
ATOM   7121 HG22 VAL A 455       4.741  -2.435  -3.021  1.00  0.00      AP1   
ATOM   7122 HG23 VAL A 455       3.376  -3.392  -3.745  1.00  0.00      AP1   
ATOM   7123  C   VAL A 455       1.449  -0.338  -5.756  1.00  0.00      AP1  C
ATOM   7124  O   VAL A 455       0.308   0.059  -5.461  1.00  0.00      AP1  O
ATOM   7125  N   VAL A 456       2.185   0.349  -6.633  1.00  0.00      AP1  N
ATOM   7126  HN  VAL A 456       3.123   0.043  -6.772  1.00  0.00      AP1   
ATOM   7127  CA  VAL A 456       1.879   1.499  -7.394  1.00  0.00      AP1  C
ATOM   7128  HA  VAL A 456       1.420   2.168  -6.682  1.00  0.00      AP1   
ATOM   7129  CB  VAL A 456       3.169   2.146  -7.774  1.00  0.00      AP1  C
ATOM   7130  HB  VAL A 456       3.648   1.465  -8.510  1.00  0.00      AP1   
ATOM   7131  CG1 VAL A 456       2.759   3.342  -8.549  1.00  0.00      AP1  C
ATOM   7132 HG11 VAL A 456       3.610   3.887  -9.012  1.00  0.00      AP1   
ATOM   7133 HG12 VAL A 456       2.129   3.162  -9.446  1.00  0.00      AP1   
ATOM   7134 HG13 VAL A 456       2.203   4.069  -7.920  1.00  0.00      AP1   
ATOM   7135  CG2 VAL A 456       3.910   2.437  -6.535  1.00  0.00      AP1  C
ATOM   7136 HG21 VAL A 456       3.266   3.101  -5.920  1.00  0.00      AP1   
ATOM   7137 HG22 VAL A 456       4.115   1.638  -5.790  1.00  0.00      AP1   
ATOM   7138 HG23 VAL A 456       4.856   2.994  -6.705  1.00  0.00      AP1   
ATOM   7139  C   VAL A 456       0.689   1.370  -8.325  1.00  0.00      AP1  C
ATOM   7140  O   VAL A 456      -0.201   2.257  -8.245  1.00  0.00      AP1  O
ATOM   7141  N   LEU A 457       0.529   0.222  -9.080  1.00  0.00      AP1  N
ATOM   7142  HN  LEU A 457       1.304  -0.403  -9.137  1.00  0.00      AP1   
ATOM   7143  CA  LEU A 457      -0.573  -0.103  -9.989  1.00  0.00      AP1  C
ATOM   7144  HA  LEU A 457      -0.709   0.743 -10.647  1.00  0.00      AP1   
ATOM   7145  CB  LEU A 457      -0.082  -1.298 -10.767  1.00  0.00      AP1  C
ATOM   7146  HB1 LEU A 457       0.825  -0.963 -11.314  1.00  0.00      AP1   
ATOM   7147  HB2 LEU A 457       0.192  -2.061 -10.008  1.00  0.00      AP1   
ATOM   7148  CG  LEU A 457      -1.062  -1.929 -11.835  1.00  0.00      AP1  C
ATOM   7149  HG  LEU A 457      -1.917  -2.450 -11.352  1.00  0.00      AP1   
ATOM   7150  CD1 LEU A 457      -1.533  -0.731 -12.671  1.00  0.00      AP1  C
ATOM   7151 HD11 LEU A 457      -0.609  -0.285 -13.097  1.00  0.00      AP1   
ATOM   7152 HD12 LEU A 457      -2.180  -1.042 -13.519  1.00  0.00      AP1   
ATOM   7153 HD13 LEU A 457      -2.101  -0.016 -12.039  1.00  0.00      AP1   
ATOM   7154  CD2 LEU A 457      -0.458  -2.967 -12.783  1.00  0.00      AP1  C
ATOM   7155 HD21 LEU A 457       0.546  -2.657 -13.142  1.00  0.00      AP1   
ATOM   7156 HD22 LEU A 457      -0.245  -3.832 -12.120  1.00  0.00      AP1   
ATOM   7157 HD23 LEU A 457      -1.197  -3.201 -13.579  1.00  0.00      AP1   
ATOM   7158  C   LEU A 457      -1.889  -0.390  -9.291  1.00  0.00      AP1  C
ATOM   7159  O   LEU A 457      -2.976   0.077  -9.714  1.00  0.00      AP1  O
ATOM   7160  N   ASN A 458      -1.788  -1.089  -8.109  1.00  0.00      AP1  N
ATOM   7161  HN  ASN A 458      -0.992  -1.463  -7.638  1.00  0.00      AP1   
ATOM   7162  CA  ASN A 458      -3.013  -1.368  -7.403  1.00  0.00      AP1  C
ATOM   7163  HA  ASN A 458      -3.579  -2.063  -8.006  1.00  0.00      AP1   
ATOM   7164  CB  ASN A 458      -2.662  -1.919  -6.022  1.00  0.00      AP1  C
ATOM   7165  HB1 ASN A 458      -1.910  -2.678  -6.326  1.00  0.00      AP1   
ATOM   7166  HB2 ASN A 458      -2.135  -1.110  -5.472  1.00  0.00      AP1   
ATOM   7167  CG  ASN A 458      -3.863  -2.513  -5.346  1.00  0.00      AP1  C
ATOM   7168  OD1 ASN A 458      -4.347  -3.584  -5.715  1.00  0.00      AP1  O
ATOM   7169  ND2 ASN A 458      -4.456  -1.737  -4.381  1.00  0.00      AP1  N
ATOM   7170 HD21 ASN A 458      -3.993  -0.925  -4.025  1.00  0.00      AP1   
ATOM   7171 HD22 ASN A 458      -5.308  -2.032  -3.949  1.00  0.00      AP1   
ATOM   7172  C   ASN A 458      -3.976  -0.216  -7.087  1.00  0.00      AP1  C
ATOM   7173  O   ASN A 458      -5.166  -0.298  -7.233  1.00  0.00      AP1  O
ATOM   7174  N   GLN A 459      -3.361   0.935  -6.759  1.00  0.00      AP1  N
ATOM   7175  HN  GLN A 459      -2.366   0.991  -6.795  1.00  0.00      AP1   
ATOM   7176  CA  GLN A 459      -4.027   2.186  -6.781  1.00  0.00      AP1  C
ATOM   7177  HA  GLN A 459      -4.875   1.945  -6.156  1.00  0.00      AP1   
ATOM   7178  CB  GLN A 459      -3.026   3.197  -6.030  1.00  0.00      AP1  C
ATOM   7179  HB1 GLN A 459      -2.039   3.363  -6.511  1.00  0.00      AP1   
ATOM   7180  HB2 GLN A 459      -3.602   4.147  -6.055  1.00  0.00      AP1   
ATOM   7181  CG  GLN A 459      -2.522   2.785  -4.665  1.00  0.00      AP1  C
ATOM   7182  HG1 GLN A 459      -1.650   2.105  -4.776  1.00  0.00      AP1   
ATOM   7183  HG2 GLN A 459      -2.150   3.671  -4.108  1.00  0.00      AP1   
ATOM   7184  CD  GLN A 459      -3.605   2.141  -3.749  1.00  0.00      AP1  C
ATOM   7185  OE1 GLN A 459      -3.822   0.970  -3.435  1.00  0.00      AP1  O
ATOM   7186  NE2 GLN A 459      -4.436   3.072  -3.306  1.00  0.00      AP1  N
ATOM   7187 HE21 GLN A 459      -5.201   2.728  -2.761  1.00  0.00      AP1   
ATOM   7188 HE22 GLN A 459      -4.284   4.004  -3.635  1.00  0.00      AP1   
ATOM   7189  C   GLN A 459      -4.641   2.877  -8.119  1.00  0.00      AP1  C
ATOM   7190  O   GLN A 459      -5.587   3.702  -8.119  1.00  0.00      AP1  O
ATOM   7191  N   LEU A 460      -4.077   2.527  -9.314  1.00  0.00      AP1  N
ATOM   7192  HN  LEU A 460      -3.389   1.827  -9.489  1.00  0.00      AP1   
ATOM   7193  CA  LEU A 460      -4.800   2.806 -10.514  1.00  0.00      AP1  C
ATOM   7194  HA  LEU A 460      -5.207   3.805 -10.453  1.00  0.00      AP1   
ATOM   7195  CB  LEU A 460      -3.802   2.804 -11.686  1.00  0.00      AP1  C
ATOM   7196  HB1 LEU A 460      -3.097   3.626 -11.436  1.00  0.00      AP1   
ATOM   7197  HB2 LEU A 460      -3.254   1.849 -11.829  1.00  0.00      AP1   
ATOM   7198  CG  LEU A 460      -4.277   3.227 -13.015  1.00  0.00      AP1  C
ATOM   7199  HG  LEU A 460      -5.093   2.515 -13.260  1.00  0.00      AP1   
ATOM   7200  CD1 LEU A 460      -4.885   4.635 -13.145  1.00  0.00      AP1  C
ATOM   7201 HD11 LEU A 460      -4.203   5.407 -12.727  1.00  0.00      AP1   
ATOM   7202 HD12 LEU A 460      -4.908   4.825 -14.239  1.00  0.00      AP1   
ATOM   7203 HD13 LEU A 460      -5.857   4.688 -12.608  1.00  0.00      AP1   
ATOM   7204  CD2 LEU A 460      -3.096   3.016 -13.960  1.00  0.00      AP1  C
ATOM   7205 HD21 LEU A 460      -3.369   3.183 -15.024  1.00  0.00      AP1   
ATOM   7206 HD22 LEU A 460      -2.149   3.520 -13.673  1.00  0.00      AP1   
ATOM   7207 HD23 LEU A 460      -2.788   1.950 -14.007  1.00  0.00      AP1   
ATOM   7208  C   LEU A 460      -5.909   1.811 -10.744  1.00  0.00      AP1  C
ATOM   7209  O   LEU A 460      -7.022   2.061 -11.197  1.00  0.00      AP1  O
ATOM   7210  N   CYS A 461      -5.684   0.544 -10.283  1.00  0.00      AP1  N
ATOM   7211  HN  CYS A 461      -4.802   0.292  -9.891  1.00  0.00      AP1   
ATOM   7212  CA  CYS A 461      -6.763  -0.423 -10.471  1.00  0.00      AP1  C
ATOM   7213  HA  CYS A 461      -7.000  -0.383 -11.523  1.00  0.00      AP1   
ATOM   7214  CB  CYS A 461      -6.358  -1.890 -10.176  1.00  0.00      AP1   
ATOM   7215  HB1 CYS A 461      -6.166  -1.870  -9.082  1.00  0.00      AP1   
ATOM   7216  HB2 CYS A 461      -7.194  -2.613 -10.285  1.00  0.00      AP1   
ATOM   7217  SG  CYS A 461      -5.017  -2.562 -11.129  1.00  0.00      AP1   
ATOM   7218  C   CYS A 461      -8.021  -0.191  -9.617  1.00  0.00      AP1  C
ATOM   7219  O   CYS A 461      -9.152  -0.221 -10.162  1.00  0.00      AP1  O
ATOM   7220  N   VAL A 462      -7.900   0.175  -8.320  1.00  0.00      AP1  N
ATOM   7221  HN  VAL A 462      -7.009   0.226  -7.874  1.00  0.00      AP1   
ATOM   7222  CA  VAL A 462      -8.985   0.477  -7.394  1.00  0.00      AP1  C
ATOM   7223  HA  VAL A 462      -9.675  -0.320  -7.628  1.00  0.00      AP1   
ATOM   7224  CB  VAL A 462      -8.653   0.420  -5.911  1.00  0.00      AP1  C
ATOM   7225  HB  VAL A 462      -9.556   0.609  -5.292  1.00  0.00      AP1   
ATOM   7226  CG1 VAL A 462      -8.270  -1.027  -5.700  1.00  0.00      AP1  C
ATOM   7227 HG11 VAL A 462      -8.085  -1.193  -4.617  1.00  0.00      AP1   
ATOM   7228 HG12 VAL A 462      -9.068  -1.777  -5.893  1.00  0.00      AP1   
ATOM   7229 HG13 VAL A 462      -7.339  -1.308  -6.236  1.00  0.00      AP1   
ATOM   7230  CG2 VAL A 462      -7.596   1.402  -5.583  1.00  0.00      AP1  C
ATOM   7231 HG21 VAL A 462      -7.837   2.425  -5.942  1.00  0.00      AP1   
ATOM   7232 HG22 VAL A 462      -7.416   1.554  -4.497  1.00  0.00      AP1   
ATOM   7233 HG23 VAL A 462      -6.598   1.085  -5.954  1.00  0.00      AP1   
ATOM   7234  C   VAL A 462      -9.790   1.724  -7.773  1.00  0.00      AP1  C
ATOM   7235  O   VAL A 462     -10.989   1.792  -7.524  1.00  0.00      AP1  O
ATOM   7236  N   LEU A 463      -9.099   2.660  -8.546  1.00  0.00      AP1  N
ATOM   7237  HN  LEU A 463      -8.103   2.638  -8.516  1.00  0.00      AP1   
ATOM   7238  CA  LEU A 463      -9.694   3.831  -9.145  1.00  0.00      AP1  C
ATOM   7239  HA  LEU A 463     -10.098   4.453  -8.360  1.00  0.00      AP1   
ATOM   7240  CB  LEU A 463      -8.729   4.723  -9.949  1.00  0.00      AP1  C
ATOM   7241  HB1 LEU A 463      -7.726   4.756  -9.471  1.00  0.00      AP1   
ATOM   7242  HB2 LEU A 463      -8.475   4.339 -10.960  1.00  0.00      AP1   
ATOM   7243  CG  LEU A 463      -9.275   6.163 -10.148  1.00  0.00      AP1  C
ATOM   7244  HG  LEU A 463     -10.347   6.088 -10.430  1.00  0.00      AP1   
ATOM   7245  CD1 LEU A 463      -9.004   7.059  -8.943  1.00  0.00      AP1  C
ATOM   7246 HD11 LEU A 463      -7.936   7.325  -8.797  1.00  0.00      AP1   
ATOM   7247 HD12 LEU A 463      -9.589   7.955  -9.244  1.00  0.00      AP1   
ATOM   7248 HD13 LEU A 463      -9.376   6.705  -7.958  1.00  0.00      AP1   
ATOM   7249  CD2 LEU A 463      -8.494   6.611 -11.404  1.00  0.00      AP1  C
ATOM   7250 HD21 LEU A 463      -8.607   7.602 -11.894  1.00  0.00      AP1   
ATOM   7251 HD22 LEU A 463      -7.403   6.643 -11.198  1.00  0.00      AP1   
ATOM   7252 HD23 LEU A 463      -8.563   5.829 -12.190  1.00  0.00      AP1   
ATOM   7253  C   LEU A 463     -10.814   3.442 -10.125  1.00  0.00      AP1  C
ATOM   7254  O   LEU A 463     -11.929   3.946 -10.160  1.00  0.00      AP1  O
ATOM   7255  N   HSD A 464     -10.476   2.336 -10.937  1.00  0.00      AP1  N
ATOM   7256  HN  HSD A 464      -9.639   1.870 -10.663  1.00  0.00      AP1   
ATOM   7257  CA  HSD A 464     -11.284   1.778 -12.018  1.00  0.00      AP1  C
ATOM   7258  HA  HSD A 464     -11.860   2.588 -12.440  1.00  0.00      AP1   
ATOM   7259  CB  HSD A 464     -10.488   1.155 -13.167  1.00  0.00      AP1  C
ATOM   7260  HB1 HSD A 464      -9.891   0.339 -12.707  1.00  0.00      AP1   
ATOM   7261  HB2 HSD A 464     -11.144   0.710 -13.945  1.00  0.00      AP1   
ATOM   7262  ND1 HSD A 464      -8.509   2.821 -13.429  1.00  0.00      AP1  N
ATOM   7263  HD1 HSD A 464      -7.868   2.597 -12.695  1.00  0.00      AP1   
ATOM   7264  CG  HSD A 464      -9.651   2.174 -13.944  1.00  0.00      AP1  C
ATOM   7265  CE1 HSD A 464      -8.216   3.820 -14.340  1.00  0.00      AP1  C
ATOM   7266  HE1 HSD A 464      -7.431   4.576 -14.327  1.00  0.00      AP1   
ATOM   7267  NE2 HSD A 464      -9.031   3.818 -15.372  1.00  0.00      AP1  N
ATOM   7268  CD2 HSD A 464      -9.882   2.782 -15.147  1.00  0.00      AP1  C
ATOM   7269  HD2 HSD A 464     -10.704   2.615 -15.832  1.00  0.00      AP1   
ATOM   7270  C   HSD A 464     -12.335   0.719 -11.478  1.00  0.00      AP1  C
ATOM   7271  O   HSD A 464     -13.197   0.352 -12.328  1.00  0.00      AP1  O
ATOM   7272  N   GLU A 465     -12.247   0.221 -10.200  1.00  0.00      AP1  N
ATOM   7273  HN  GLU A 465     -11.471   0.162  -9.577  1.00  0.00      AP1   
ATOM   7274  CA  GLU A 465     -13.457  -0.180  -9.563  1.00  0.00      AP1  C
ATOM   7275  HA  GLU A 465     -13.843  -1.011 -10.135  1.00  0.00      AP1   
ATOM   7276  CB  GLU A 465     -12.983  -0.859  -8.220  1.00  0.00      AP1  C
ATOM   7277  HB1 GLU A 465     -12.216  -0.240  -7.708  1.00  0.00      AP1   
ATOM   7278  HB2 GLU A 465     -13.853  -0.978  -7.539  1.00  0.00      AP1   
ATOM   7279  CG  GLU A 465     -12.490  -2.283  -8.568  1.00  0.00      AP1  C
ATOM   7280  HG1 GLU A 465     -13.389  -2.820  -8.939  1.00  0.00      AP1   
ATOM   7281  HG2 GLU A 465     -11.845  -2.297  -9.472  1.00  0.00      AP1   
ATOM   7282  CD  GLU A 465     -11.904  -3.071  -7.380  1.00  0.00      AP1  C
ATOM   7283  OE1 GLU A 465     -11.811  -2.571  -6.245  1.00  0.00      AP1  O
ATOM   7284  OE2 GLU A 465     -11.549  -4.251  -7.727  1.00  0.00      AP1  O
ATOM   7285  C   GLU A 465     -14.419   0.977  -9.285  1.00  0.00      AP1  C
ATOM   7286  O   GLU A 465     -15.635   0.821  -9.515  1.00  0.00      AP1  O
ATOM   7287  N   LYS A 466     -13.979   2.164  -8.902  1.00  0.00      AP1  N
ATOM   7288  HN  LYS A 466     -13.005   2.300  -8.742  1.00  0.00      AP1   
ATOM   7289  CA  LYS A 466     -14.810   3.342  -8.508  1.00  0.00      AP1  C
ATOM   7290  HA  LYS A 466     -15.536   2.956  -7.808  1.00  0.00      AP1   
ATOM   7291  CB  LYS A 466     -14.143   4.578  -7.743  1.00  0.00      AP1  C
ATOM   7292  HB1 LYS A 466     -13.482   5.069  -8.489  1.00  0.00      AP1   
ATOM   7293  HB2 LYS A 466     -14.957   5.217  -7.338  1.00  0.00      AP1   
ATOM   7294  CG  LYS A 466     -13.361   4.253  -6.508  1.00  0.00      AP1   
ATOM   7295  HG1 LYS A 466     -12.422   3.791  -6.882  1.00  0.00      AP1   
ATOM   7296  HG2 LYS A 466     -13.105   5.209  -6.003  1.00  0.00      AP1   
ATOM   7297  CD  LYS A 466     -14.024   3.331  -5.498  1.00  0.00      AP1   
ATOM   7298  HD1 LYS A 466     -14.917   3.864  -5.107  1.00  0.00      AP1   
ATOM   7299  HD2 LYS A 466     -14.255   2.386  -6.035  1.00  0.00      AP1   
ATOM   7300  CE  LYS A 466     -13.041   2.962  -4.338  1.00  0.00      AP1   
ATOM   7301  HE1 LYS A 466     -13.466   2.207  -3.642  1.00  0.00      AP1   
ATOM   7302  HE2 LYS A 466     -12.084   2.595  -4.766  1.00  0.00      AP1   
ATOM   7303  NZ  LYS A 466     -12.774   4.065  -3.439  1.00  0.00      AP1   
ATOM   7304  HZ1 LYS A 466     -12.104   3.723  -2.721  1.00  0.00      AP1   
ATOM   7305  HZ2 LYS A 466     -12.477   4.942  -3.913  1.00  0.00      AP1   
ATOM   7306  HZ3 LYS A 466     -13.662   4.459  -3.067  1.00  0.00      AP1   
ATOM   7307  C   LYS A 466     -15.676   3.790  -9.631  1.00  0.00      AP1  C
ATOM   7308  O   LYS A 466     -16.847   4.061  -9.469  1.00  0.00      AP1  O
ATOM   7309  N   THR A 467     -15.020   3.935 -10.753  1.00  0.00      AP1  N
ATOM   7310  HN  THR A 467     -14.029   3.840 -10.795  1.00  0.00      AP1   
ATOM   7311  CA  THR A 467     -15.643   4.404 -11.949  1.00  0.00      AP1  C
ATOM   7312  HA  THR A 467     -16.518   3.797 -12.128  1.00  0.00      AP1   
ATOM   7313  CB  THR A 467     -16.041   5.913 -11.976  1.00  0.00      AP1  C
ATOM   7314  HB  THR A 467     -15.289   6.647 -11.617  1.00  0.00      AP1   
ATOM   7315  OG1 THR A 467     -17.259   6.096 -11.258  1.00  0.00      AP1  O
ATOM   7316  HG1 THR A 467     -17.204   5.536 -10.480  1.00  0.00      AP1   
ATOM   7317  CG2 THR A 467     -16.447   6.415 -13.413  1.00  0.00      AP1  C
ATOM   7318 HG21 THR A 467     -16.935   7.413 -13.381  1.00  0.00      AP1   
ATOM   7319 HG22 THR A 467     -15.522   6.539 -14.015  1.00  0.00      AP1   
ATOM   7320 HG23 THR A 467     -17.167   5.717 -13.892  1.00  0.00      AP1   
ATOM   7321  C   THR A 467     -14.593   4.104 -13.008  1.00  0.00      AP1  C
ATOM   7322  O   THR A 467     -13.527   4.715 -12.919  1.00  0.00      AP1  O
ATOM   7323  N   PRO A 468     -14.796   3.263 -13.992  1.00  0.00      AP1  N
ATOM   7324  CD  PRO A 468     -15.858   2.233 -13.930  1.00  0.00      AP1  C
ATOM   7325  HD1 PRO A 468     -16.886   2.655 -13.921  1.00  0.00      AP1   
ATOM   7326  HD2 PRO A 468     -15.734   1.650 -12.992  1.00  0.00      AP1   
ATOM   7327  CA  PRO A 468     -13.655   2.902 -14.960  1.00  0.00      AP1  C
ATOM   7328  HA  PRO A 468     -12.714   2.846 -14.434  1.00  0.00      AP1   
ATOM   7329  CB  PRO A 468     -14.143   1.534 -15.507  1.00  0.00      AP1  C
ATOM   7330  HB1 PRO A 468     -13.595   0.741 -14.957  1.00  0.00      AP1   
ATOM   7331  HB2 PRO A 468     -13.895   1.361 -16.576  1.00  0.00      AP1   
ATOM   7332  CG  PRO A 468     -15.685   1.501 -15.201  1.00  0.00      AP1  C
ATOM   7333  HG1 PRO A 468     -16.057   0.458 -15.292  1.00  0.00      AP1   
ATOM   7334  HG2 PRO A 468     -16.119   2.142 -15.999  1.00  0.00      AP1   
ATOM   7335  C   PRO A 468     -13.530   3.925 -16.125  1.00  0.00      AP1  C
ATOM   7336  O   PRO A 468     -13.942   3.580 -17.212  1.00  0.00      AP1  O
ATOM   7337  N   VAL A 469     -12.848   5.100 -15.955  1.00  0.00      AP1  N
ATOM   7338  HN  VAL A 469     -12.547   5.433 -15.065  1.00  0.00      AP1   
ATOM   7339  CA  VAL A 469     -12.651   5.967 -17.084  1.00  0.00      AP1  C
ATOM   7340  HA  VAL A 469     -13.617   6.104 -17.547  1.00  0.00      AP1   
ATOM   7341  CB  VAL A 469     -12.207   7.338 -16.576  1.00  0.00      AP1  C
ATOM   7342  HB  VAL A 469     -11.975   8.022 -17.420  1.00  0.00      AP1   
ATOM   7343  CG1 VAL A 469     -13.404   7.813 -15.682  1.00  0.00      AP1  C
ATOM   7344 HG11 VAL A 469     -14.351   7.699 -16.251  1.00  0.00      AP1   
ATOM   7345 HG12 VAL A 469     -13.495   7.172 -14.779  1.00  0.00      AP1   
ATOM   7346 HG13 VAL A 469     -13.313   8.891 -15.428  1.00  0.00      AP1   
ATOM   7347  CG2 VAL A 469     -10.919   7.328 -15.713  1.00  0.00      AP1  C
ATOM   7348 HG21 VAL A 469     -10.784   8.291 -15.176  1.00  0.00      AP1   
ATOM   7349 HG22 VAL A 469     -11.073   6.607 -14.882  1.00  0.00      AP1   
ATOM   7350 HG23 VAL A 469      -9.952   7.095 -16.209  1.00  0.00      AP1   
ATOM   7351  C   VAL A 469     -11.765   5.479 -18.234  1.00  0.00      AP1  C
ATOM   7352  O   VAL A 469     -12.033   5.833 -19.405  1.00  0.00      AP1  O
ATOM   7353  N   SER A 470     -10.729   4.670 -18.023  1.00  0.00      AP1  N
ATOM   7354  HN  SER A 470     -10.362   4.486 -17.114  1.00  0.00      AP1   
ATOM   7355  CA  SER A 470     -10.035   3.834 -18.967  1.00  0.00      AP1  C
ATOM   7356  HA  SER A 470     -10.324   4.277 -19.909  1.00  0.00      AP1   
ATOM   7357  CB  SER A 470      -8.397   3.900 -18.856  1.00  0.00      AP1  C
ATOM   7358  HB1 SER A 470      -8.077   4.950 -19.025  1.00  0.00      AP1   
ATOM   7359  HB2 SER A 470      -8.090   3.882 -17.788  1.00  0.00      AP1   
ATOM   7360  OG  SER A 470      -7.605   2.988 -19.703  1.00  0.00      AP1  O
ATOM   7361  HG1 SER A 470      -8.000   3.083 -20.572  1.00  0.00      AP1   
ATOM   7362  C   SER A 470     -10.500   2.353 -18.963  1.00  0.00      AP1  C
ATOM   7363  O   SER A 470     -10.299   1.623 -17.993  1.00  0.00      AP1  O
ATOM   7364  N   ASP A 471     -11.141   1.858 -20.036  1.00  0.00      AP1  N
ATOM   7365  HN  ASP A 471     -11.378   2.437 -20.813  1.00  0.00      AP1   
ATOM   7366  CA  ASP A 471     -11.402   0.481 -20.224  1.00  0.00      AP1  C
ATOM   7367  HA  ASP A 471     -11.909   0.093 -19.353  1.00  0.00      AP1   
ATOM   7368  CB  ASP A 471     -12.187   0.233 -21.589  1.00  0.00      AP1  C
ATOM   7369  HB1 ASP A 471     -11.564   0.724 -22.367  1.00  0.00      AP1   
ATOM   7370  HB2 ASP A 471     -12.353  -0.800 -21.963  1.00  0.00      AP1   
ATOM   7371  CG  ASP A 471     -13.550   0.898 -21.629  1.00  0.00      AP1  C
ATOM   7372  OD1 ASP A 471     -14.548   0.314 -22.170  1.00  0.00      AP1  O
ATOM   7373  OD2 ASP A 471     -13.654   2.058 -21.212  1.00  0.00      AP1  O
ATOM   7374  C   ASP A 471     -10.144  -0.398 -20.321  1.00  0.00      AP1  C
ATOM   7375  O   ASP A 471     -10.155  -1.457 -19.724  1.00  0.00      AP1  O
ATOM   7376  N   ARG A 472      -9.134  -0.132 -21.124  1.00  0.00      AP1  N
ATOM   7377  HN  ARG A 472      -9.122   0.767 -21.555  1.00  0.00      AP1   
ATOM   7378  CA  ARG A 472      -8.004  -0.988 -21.267  1.00  0.00      AP1  C
ATOM   7379  HA  ARG A 472      -8.376  -1.914 -21.680  1.00  0.00      AP1   
ATOM   7380  CB  ARG A 472      -6.879  -0.214 -22.091  1.00  0.00      AP1  C
ATOM   7381  HB1 ARG A 472      -6.588   0.749 -21.620  1.00  0.00      AP1   
ATOM   7382  HB2 ARG A 472      -5.962  -0.841 -22.095  1.00  0.00      AP1   
ATOM   7383  CG  ARG A 472      -7.226   0.108 -23.558  1.00  0.00      AP1  C
ATOM   7384  HG1 ARG A 472      -8.010   0.896 -23.579  1.00  0.00      AP1   
ATOM   7385  HG2 ARG A 472      -6.315   0.434 -24.103  1.00  0.00      AP1   
ATOM   7386  CD  ARG A 472      -7.832  -1.056 -24.352  1.00  0.00      AP1  C
ATOM   7387  HD1 ARG A 472      -8.856  -1.220 -23.954  1.00  0.00      AP1   
ATOM   7388  HD2 ARG A 472      -8.144  -0.625 -25.327  1.00  0.00      AP1   
ATOM   7389  NE  ARG A 472      -6.950  -2.301 -24.319  1.00  0.00      AP1  N
ATOM   7390  HE  ARG A 472      -6.894  -2.829 -23.472  1.00  0.00      AP1   
ATOM   7391  CZ  ARG A 472      -6.069  -2.654 -25.201  1.00  0.00      AP1  C
ATOM   7392  NH1 ARG A 472      -5.902  -2.045 -26.368  1.00  0.00      AP1  N
ATOM   7393 HH11 ARG A 472      -5.362  -2.623 -26.980  1.00  0.00      AP1   
ATOM   7394 HH12 ARG A 472      -6.686  -1.447 -26.535  1.00  0.00      AP1   
ATOM   7395  NH2 ARG A 472      -5.358  -3.686 -24.942  1.00  0.00      AP1  N
ATOM   7396 HH21 ARG A 472      -4.652  -4.077 -25.533  1.00  0.00      AP1   
ATOM   7397 HH22 ARG A 472      -5.379  -3.902 -23.965  1.00  0.00      AP1   
ATOM   7398  C   ARG A 472      -7.332  -1.249 -19.957  1.00  0.00      AP1  C
ATOM   7399  O   ARG A 472      -7.131  -2.388 -19.592  1.00  0.00      AP1  O
ATOM   7400  N   VAL A 473      -7.067  -0.268 -19.045  1.00  0.00      AP1  N
ATOM   7401  HN  VAL A 473      -7.276   0.681 -19.270  1.00  0.00      AP1   
ATOM   7402  CA  VAL A 473      -6.453  -0.491 -17.718  1.00  0.00      AP1  C
ATOM   7403  HA  VAL A 473      -5.531  -1.050 -17.791  1.00  0.00      AP1   
ATOM   7404  CB  VAL A 473      -6.078   0.833 -17.102  1.00  0.00      AP1  C
ATOM   7405  HB  VAL A 473      -6.967   1.496 -17.159  1.00  0.00      AP1   
ATOM   7406  CG1 VAL A 473      -5.773   0.798 -15.610  1.00  0.00      AP1  C
ATOM   7407 HG11 VAL A 473      -6.501   0.220 -15.002  1.00  0.00      AP1   
ATOM   7408 HG12 VAL A 473      -4.743   0.547 -15.279  1.00  0.00      AP1   
ATOM   7409 HG13 VAL A 473      -6.022   1.836 -15.303  1.00  0.00      AP1   
ATOM   7410  CG2 VAL A 473      -4.907   1.434 -17.900  1.00  0.00      AP1  C
ATOM   7411 HG21 VAL A 473      -5.176   1.580 -18.968  1.00  0.00      AP1   
ATOM   7412 HG22 VAL A 473      -4.704   2.446 -17.489  1.00  0.00      AP1   
ATOM   7413 HG23 VAL A 473      -4.003   0.790 -17.844  1.00  0.00      AP1   
ATOM   7414  C   VAL A 473      -7.388  -1.340 -16.893  1.00  0.00      AP1  C
ATOM   7415  O   VAL A 473      -7.006  -2.251 -16.138  1.00  0.00      AP1  O
ATOM   7416  N   THR A 474      -8.720  -1.130 -17.040  1.00  0.00      AP1  N
ATOM   7417  HN  THR A 474      -9.023  -0.469 -17.722  1.00  0.00      AP1   
ATOM   7418  CA  THR A 474      -9.738  -1.924 -16.334  1.00  0.00      AP1  C
ATOM   7419  HA  THR A 474      -9.531  -1.869 -15.275  1.00  0.00      AP1   
ATOM   7420  CB  THR A 474     -11.093  -1.476 -16.529  1.00  0.00      AP1  C
ATOM   7421  HB  THR A 474     -11.450  -1.547 -17.579  1.00  0.00      AP1   
ATOM   7422  OG1 THR A 474     -11.123  -0.089 -16.137  1.00  0.00      AP1  O
ATOM   7423  HG1 THR A 474     -10.766   0.349 -16.913  1.00  0.00      AP1   
ATOM   7424  CG2 THR A 474     -11.997  -2.187 -15.546  1.00  0.00      AP1  C
ATOM   7425 HG21 THR A 474     -12.204  -3.256 -15.767  1.00  0.00      AP1   
ATOM   7426 HG22 THR A 474     -11.512  -2.208 -14.547  1.00  0.00      AP1   
ATOM   7427 HG23 THR A 474     -12.946  -1.611 -15.506  1.00  0.00      AP1   
ATOM   7428  C   THR A 474      -9.683  -3.376 -16.688  1.00  0.00      AP1  C
ATOM   7429  O   THR A 474      -9.537  -4.143 -15.748  1.00  0.00      AP1  O
ATOM   7430  N   LYS A 475      -9.721  -3.812 -17.938  1.00  0.00      AP1  N
ATOM   7431  HN  LYS A 475      -9.877  -3.191 -18.702  1.00  0.00      AP1   
ATOM   7432  CA  LYS A 475      -9.674  -5.171 -18.419  1.00  0.00      AP1  C
ATOM   7433  HA  LYS A 475     -10.602  -5.623 -18.101  1.00  0.00      AP1   
ATOM   7434  CB  LYS A 475      -9.784  -5.217 -20.003  1.00  0.00      AP1  C
ATOM   7435  HB1 LYS A 475      -8.896  -4.932 -20.607  1.00  0.00      AP1   
ATOM   7436  HB2 LYS A 475      -9.947  -6.266 -20.332  1.00  0.00      AP1   
ATOM   7437  CG  LYS A 475     -11.034  -4.486 -20.606  1.00  0.00      AP1  C
ATOM   7438  HG1 LYS A 475     -11.898  -5.046 -20.190  1.00  0.00      AP1   
ATOM   7439  HG2 LYS A 475     -11.090  -3.410 -20.335  1.00  0.00      AP1   
ATOM   7440  CD  LYS A 475     -11.144  -4.632 -22.172  1.00  0.00      AP1  C
ATOM   7441  HD1 LYS A 475     -10.334  -4.014 -22.614  1.00  0.00      AP1   
ATOM   7442  HD2 LYS A 475     -11.041  -5.646 -22.614  1.00  0.00      AP1   
ATOM   7443  CE  LYS A 475     -12.391  -4.076 -22.786  1.00  0.00      AP1  C
ATOM   7444  HE1 LYS A 475     -12.456  -2.971 -22.700  1.00  0.00      AP1   
ATOM   7445  HE2 LYS A 475     -12.488  -4.365 -23.854  1.00  0.00      AP1   
ATOM   7446  NZ  LYS A 475     -13.598  -4.605 -22.119  1.00  0.00      AP1  N
ATOM   7447  HZ1 LYS A 475     -13.703  -4.290 -21.134  1.00  0.00      AP1   
ATOM   7448  HZ2 LYS A 475     -14.440  -4.338 -22.669  1.00  0.00      AP1   
ATOM   7449  HZ3 LYS A 475     -13.533  -5.640 -22.044  1.00  0.00      AP1   
ATOM   7450  C   LYS A 475      -8.367  -5.839 -17.942  1.00  0.00      AP1  C
ATOM   7451  O   LYS A 475      -8.320  -6.972 -17.420  1.00  0.00      AP1  O
ATOM   7452  N   CYS A 476      -7.251  -5.144 -18.028  1.00  0.00      AP1  N
ATOM   7453  HN  CYS A 476      -7.209  -4.249 -18.463  1.00  0.00      AP1   
ATOM   7454  CA  CYS A 476      -5.957  -5.573 -17.519  1.00  0.00      AP1  C
ATOM   7455  HA  CYS A 476      -5.637  -6.428 -18.096  1.00  0.00      AP1   
ATOM   7456  CB  CYS A 476      -4.963  -4.427 -17.846  1.00  0.00      AP1   
ATOM   7457  HB1 CYS A 476      -5.344  -3.427 -17.546  1.00  0.00      AP1   
ATOM   7458  HB2 CYS A 476      -4.075  -4.617 -17.206  1.00  0.00      AP1   
ATOM   7459  SG  CYS A 476      -4.366  -4.393 -19.640  1.00  0.00      AP1   
ATOM   7460  C   CYS A 476      -5.904  -5.827 -16.043  1.00  0.00      AP1  C
ATOM   7461  O   CYS A 476      -5.169  -6.660 -15.573  1.00  0.00      AP1  O
ATOM   7462  N   CYS A 477      -6.518  -4.936 -15.250  1.00  0.00      AP1  N
ATOM   7463  HN  CYS A 477      -7.084  -4.204 -15.622  1.00  0.00      AP1   
ATOM   7464  CA  CYS A 477      -6.646  -5.034 -13.812  1.00  0.00      AP1  C
ATOM   7465  HA  CYS A 477      -5.676  -5.331 -13.442  1.00  0.00      AP1   
ATOM   7466  CB  CYS A 477      -7.022  -3.674 -13.098  1.00  0.00      AP1   
ATOM   7467  HB1 CYS A 477      -7.873  -3.214 -13.646  1.00  0.00      AP1   
ATOM   7468  HB2 CYS A 477      -7.392  -3.806 -12.059  1.00  0.00      AP1   
ATOM   7469  SG  CYS A 477      -5.638  -2.454 -13.058  1.00  0.00      AP1   
ATOM   7470  C   CYS A 477      -7.598  -6.169 -13.399  1.00  0.00      AP1  C
ATOM   7471  O   CYS A 477      -7.313  -7.076 -12.632  1.00  0.00      AP1  O
ATOM   7472  N   THR A 478      -8.851  -6.120 -13.905  1.00  0.00      AP1  N
ATOM   7473  HN  THR A 478      -9.122  -5.460 -14.602  1.00  0.00      AP1   
ATOM   7474  CA  THR A 478      -9.899  -7.027 -13.422  1.00  0.00      AP1  C
ATOM   7475  HA  THR A 478     -10.018  -6.882 -12.359  1.00  0.00      AP1   
ATOM   7476  CB  THR A 478     -11.237  -6.737 -14.068  1.00  0.00      AP1  C
ATOM   7477  HB  THR A 478     -11.947  -7.545 -13.791  1.00  0.00      AP1   
ATOM   7478  OG1 THR A 478     -11.129  -6.592 -15.486  1.00  0.00      AP1  O
ATOM   7479  HG1 THR A 478     -10.749  -5.719 -15.607  1.00  0.00      AP1   
ATOM   7480  CG2 THR A 478     -11.770  -5.383 -13.493  1.00  0.00      AP1  C
ATOM   7481 HG21 THR A 478     -11.209  -4.593 -14.038  1.00  0.00      AP1   
ATOM   7482 HG22 THR A 478     -12.861  -5.340 -13.697  1.00  0.00      AP1   
ATOM   7483 HG23 THR A 478     -11.591  -5.294 -12.401  1.00  0.00      AP1   
ATOM   7484  C   THR A 478      -9.663  -8.526 -13.629  1.00  0.00      AP1  C
ATOM   7485  O   THR A 478     -10.024  -9.394 -12.829  1.00  0.00      AP1  O
ATOM   7486  N   GLU A 479      -9.035  -8.754 -14.774  1.00  0.00      AP1  N
ATOM   7487  HN  GLU A 479      -8.939  -8.031 -15.454  1.00  0.00      AP1   
ATOM   7488  CA  GLU A 479      -8.814 -10.134 -15.226  1.00  0.00      AP1  C
ATOM   7489  HA  GLU A 479      -9.595 -10.748 -14.803  1.00  0.00      AP1   
ATOM   7490  CB  GLU A 479      -9.013 -10.333 -16.716  1.00  0.00      AP1  C
ATOM   7491  HB1 GLU A 479      -8.282  -9.675 -17.232  1.00  0.00      AP1   
ATOM   7492  HB2 GLU A 479      -8.765 -11.393 -16.938  1.00  0.00      AP1   
ATOM   7493  CG  GLU A 479     -10.433 -10.164 -17.243  1.00  0.00      AP1  C
ATOM   7494  HG1 GLU A 479     -11.073 -10.963 -16.812  1.00  0.00      AP1   
ATOM   7495  HG2 GLU A 479     -10.830  -9.173 -16.935  1.00  0.00      AP1   
ATOM   7496  CD  GLU A 479     -10.501 -10.186 -18.776  1.00  0.00      AP1  C
ATOM   7497  OE1 GLU A 479     -11.591 -10.217 -19.360  1.00  0.00      AP1  O
ATOM   7498  OE2 GLU A 479      -9.475 -10.247 -19.424  1.00  0.00      AP1  O
ATOM   7499  C   GLU A 479      -7.491 -10.746 -14.795  1.00  0.00      AP1  C
ATOM   7500  O   GLU A 479      -7.205 -11.928 -15.009  1.00  0.00      AP1  O
ATOM   7501  N   SER A 480      -6.652  -9.975 -14.156  1.00  0.00      AP1  N
ATOM   7502  HN  SER A 480      -6.862  -9.013 -14.000  1.00  0.00      AP1   
ATOM   7503  CA  SER A 480      -5.343 -10.494 -13.801  1.00  0.00      AP1  C
ATOM   7504  HA  SER A 480      -5.459 -11.503 -13.434  1.00  0.00      AP1   
ATOM   7505  CB  SER A 480      -4.336 -10.486 -14.981  1.00  0.00      AP1  C
ATOM   7506  HB1 SER A 480      -4.855 -10.925 -15.860  1.00  0.00      AP1   
ATOM   7507  HB2 SER A 480      -4.084  -9.463 -15.336  1.00  0.00      AP1   
ATOM   7508  OG  SER A 480      -3.075 -11.109 -14.745  1.00  0.00      AP1  O
ATOM   7509  HG1 SER A 480      -3.123 -11.984 -15.137  1.00  0.00      AP1   
ATOM   7510  C   SER A 480      -4.754  -9.804 -12.578  1.00  0.00      AP1  C
ATOM   7511  O   SER A 480      -4.757  -8.604 -12.444  1.00  0.00      AP1  O
ATOM   7512  N   LEU A 481      -4.096 -10.588 -11.681  1.00  0.00      AP1  N
ATOM   7513  HN  LEU A 481      -4.078 -11.558 -11.913  1.00  0.00      AP1   
ATOM   7514  CA  LEU A 481      -3.222 -10.120 -10.538  1.00  0.00      AP1  C
ATOM   7515  HA  LEU A 481      -3.422  -9.086 -10.300  1.00  0.00      AP1   
ATOM   7516  CB  LEU A 481      -3.628 -11.120  -9.393  1.00  0.00      AP1  C
ATOM   7517  HB1 LEU A 481      -4.630 -10.805  -9.030  1.00  0.00      AP1   
ATOM   7518  HB2 LEU A 481      -3.669 -12.194  -9.676  1.00  0.00      AP1   
ATOM   7519  CG  LEU A 481      -2.717 -11.133  -8.093  1.00  0.00      AP1  C
ATOM   7520  HG  LEU A 481      -1.680 -11.344  -8.429  1.00  0.00      AP1   
ATOM   7521  CD1 LEU A 481      -2.776  -9.753  -7.375  1.00  0.00      AP1  C
ATOM   7522 HD11 LEU A 481      -1.831  -9.704  -6.793  1.00  0.00      AP1   
ATOM   7523 HD12 LEU A 481      -2.872  -8.975  -8.162  1.00  0.00      AP1   
ATOM   7524 HD13 LEU A 481      -3.651  -9.773  -6.691  1.00  0.00      AP1   
ATOM   7525  CD2 LEU A 481      -3.114 -12.372  -7.186  1.00  0.00      AP1  C
ATOM   7526 HD21 LEU A 481      -2.680 -12.226  -6.174  1.00  0.00      AP1   
ATOM   7527 HD22 LEU A 481      -4.215 -12.309  -7.053  1.00  0.00      AP1   
ATOM   7528 HD23 LEU A 481      -2.787 -13.302  -7.699  1.00  0.00      AP1   
ATOM   7529  C   LEU A 481      -1.716 -10.385 -10.834  1.00  0.00      AP1  C
ATOM   7530  O   LEU A 481      -0.850  -9.532 -10.634  1.00  0.00      AP1  O
ATOM   7531  N   VAL A 482      -1.423 -11.494 -11.448  1.00  0.00      AP1  N
ATOM   7532  HN  VAL A 482      -2.116 -12.179 -11.660  1.00  0.00      AP1   
ATOM   7533  CA  VAL A 482      -0.126 -11.934 -11.893  1.00  0.00      AP1  C
ATOM   7534  HA  VAL A 482       0.607 -11.827 -11.107  1.00  0.00      AP1   
ATOM   7535  CB  VAL A 482      -0.155 -13.474 -12.000  1.00  0.00      AP1  C
ATOM   7536  HB  VAL A 482      -0.812 -13.751 -12.852  1.00  0.00      AP1   
ATOM   7537  CG1 VAL A 482       1.350 -13.883 -12.381  1.00  0.00      AP1  C
ATOM   7538 HG11 VAL A 482       1.688 -13.649 -13.413  1.00  0.00      AP1   
ATOM   7539 HG12 VAL A 482       2.058 -13.397 -11.676  1.00  0.00      AP1   
ATOM   7540 HG13 VAL A 482       1.439 -14.990 -12.422  1.00  0.00      AP1   
ATOM   7541  CG2 VAL A 482      -0.537 -14.040 -10.702  1.00  0.00      AP1  C
ATOM   7542 HG21 VAL A 482      -1.598 -13.769 -10.514  1.00  0.00      AP1   
ATOM   7543 HG22 VAL A 482      -0.541 -15.150 -10.751  1.00  0.00      AP1   
ATOM   7544 HG23 VAL A 482       0.025 -13.652  -9.826  1.00  0.00      AP1   
ATOM   7545  C   VAL A 482       0.458 -11.157 -13.068  1.00  0.00      AP1  C
ATOM   7546  O   VAL A 482       1.613 -10.716 -13.065  1.00  0.00      AP1  O
ATOM   7547  N   ASN A 483      -0.380 -10.885 -14.108  1.00  0.00      AP1  N
ATOM   7548  HN  ASN A 483      -1.364 -11.037 -14.060  1.00  0.00      AP1   
ATOM   7549  CA  ASN A 483       0.055 -10.386 -15.476  1.00  0.00      AP1  C
ATOM   7550  HA  ASN A 483       1.120 -10.209 -15.464  1.00  0.00      AP1   
ATOM   7551  CB  ASN A 483      -0.240 -11.359 -16.658  1.00  0.00      AP1  C
ATOM   7552  HB1 ASN A 483      -1.311 -11.555 -16.436  1.00  0.00      AP1   
ATOM   7553  HB2 ASN A 483      -0.115 -10.797 -17.608  1.00  0.00      AP1   
ATOM   7554  CG  ASN A 483       0.636 -12.586 -16.403  1.00  0.00      AP1  C
ATOM   7555  OD1 ASN A 483       1.666 -12.559 -15.712  1.00  0.00      AP1  O
ATOM   7556  ND2 ASN A 483       0.223 -13.725 -16.968  1.00  0.00      AP1  N
ATOM   7557 HD21 ASN A 483      -0.641 -13.857 -17.454  1.00  0.00      AP1   
ATOM   7558 HD22 ASN A 483       0.721 -14.583 -16.843  1.00  0.00      AP1   
ATOM   7559  C   ASN A 483      -0.634  -9.041 -15.775  1.00  0.00      AP1  C
ATOM   7560  O   ASN A 483      -0.706  -8.589 -16.894  1.00  0.00      AP1  O
ATOM   7561  N   ARG A 484      -1.208  -8.381 -14.772  1.00  0.00      AP1  N
ATOM   7562  HN  ARG A 484      -1.337  -8.874 -13.916  1.00  0.00      AP1   
ATOM   7563  CA  ARG A 484      -1.677  -6.995 -14.899  1.00  0.00      AP1  C
ATOM   7564  HA  ARG A 484      -2.326  -6.945 -15.761  1.00  0.00      AP1   
ATOM   7565  CB  ARG A 484      -2.434  -6.414 -13.716  1.00  0.00      AP1  C
ATOM   7566  HB1 ARG A 484      -2.620  -5.329 -13.872  1.00  0.00      AP1   
ATOM   7567  HB2 ARG A 484      -3.427  -6.910 -13.675  1.00  0.00      AP1   
ATOM   7568  CG  ARG A 484      -1.828  -6.575 -12.284  1.00  0.00      AP1  C
ATOM   7569  HG1 ARG A 484      -1.929  -7.671 -12.127  1.00  0.00      AP1   
ATOM   7570  HG2 ARG A 484      -0.805  -6.162 -12.152  1.00  0.00      AP1   
ATOM   7571  CD  ARG A 484      -2.587  -5.995 -11.121  1.00  0.00      AP1  C
ATOM   7572  HD1 ARG A 484      -2.069  -6.434 -10.243  1.00  0.00      AP1   
ATOM   7573  HD2 ARG A 484      -2.586  -4.885 -11.076  1.00  0.00      AP1   
ATOM   7574  NE  ARG A 484      -4.069  -6.309 -11.117  1.00  0.00      AP1  N
ATOM   7575  HE  ARG A 484      -4.547  -6.790 -11.852  1.00  0.00      AP1   
ATOM   7576  CZ  ARG A 484      -4.846  -6.014 -10.083  1.00  0.00      AP1  C
ATOM   7577  NH1 ARG A 484      -4.450  -5.411  -9.000  1.00  0.00      AP1  N
ATOM   7578 HH11 ARG A 484      -5.133  -4.917  -8.462  1.00  0.00      AP1   
ATOM   7579 HH12 ARG A 484      -3.494  -5.124  -9.054  1.00  0.00      AP1   
ATOM   7580  NH2 ARG A 484      -6.153  -6.208 -10.288  1.00  0.00      AP1  N
ATOM   7581 HH21 ARG A 484      -6.839  -6.068  -9.574  1.00  0.00      AP1   
ATOM   7582 HH22 ARG A 484      -6.552  -6.770 -11.012  1.00  0.00      AP1   
ATOM   7583  C   ARG A 484      -0.536  -6.088 -15.284  1.00  0.00      AP1  C
ATOM   7584  O   ARG A 484      -0.742  -5.123 -16.000  1.00  0.00      AP1  O
ATOM   7585  N   ARG A 485       0.659  -6.313 -14.682  1.00  0.00      AP1  N
ATOM   7586  HN  ARG A 485       0.807  -7.089 -14.074  1.00  0.00      AP1   
ATOM   7587  CA  ARG A 485       1.805  -5.418 -15.022  1.00  0.00      AP1  C
ATOM   7588  HA  ARG A 485       1.447  -4.411 -14.867  1.00  0.00      AP1   
ATOM   7589  CB  ARG A 485       2.902  -5.484 -13.965  1.00  0.00      AP1  C
ATOM   7590  HB1 ARG A 485       2.490  -5.252 -12.960  1.00  0.00      AP1   
ATOM   7591  HB2 ARG A 485       3.371  -6.490 -13.998  1.00  0.00      AP1   
ATOM   7592  CG  ARG A 485       4.120  -4.492 -14.067  1.00  0.00      AP1  C
ATOM   7593  HG1 ARG A 485       3.759  -3.455 -13.898  1.00  0.00      AP1   
ATOM   7594  HG2 ARG A 485       4.787  -4.775 -13.224  1.00  0.00      AP1   
ATOM   7595  CD  ARG A 485       4.996  -4.360 -15.380  1.00  0.00      AP1  C
ATOM   7596  HD1 ARG A 485       4.394  -3.922 -16.204  1.00  0.00      AP1   
ATOM   7597  HD2 ARG A 485       5.806  -3.712 -14.983  1.00  0.00      AP1   
ATOM   7598  NE  ARG A 485       5.505  -5.693 -15.853  1.00  0.00      AP1  N
ATOM   7599  HE  ARG A 485       5.425  -6.567 -15.372  1.00  0.00      AP1   
ATOM   7600  CZ  ARG A 485       6.200  -5.916 -16.934  1.00  0.00      AP1  C
ATOM   7601  NH1 ARG A 485       6.582  -5.057 -17.900  1.00  0.00      AP1  N
ATOM   7602 HH11 ARG A 485       7.134  -5.368 -18.673  1.00  0.00      AP1   
ATOM   7603 HH12 ARG A 485       6.165  -4.175 -18.119  1.00  0.00      AP1   
ATOM   7604  NH2 ARG A 485       6.596  -7.170 -17.047  1.00  0.00      AP1  N
ATOM   7605 HH21 ARG A 485       7.075  -7.405 -17.893  1.00  0.00      AP1   
ATOM   7606 HH22 ARG A 485       6.565  -7.718 -16.210  1.00  0.00      AP1   
ATOM   7607  C   ARG A 485       2.201  -5.421 -16.530  1.00  0.00      AP1  C
ATOM   7608  O   ARG A 485       2.227  -4.317 -17.138  1.00  0.00      AP1  O
ATOM   7609  N   PRO A 486       2.400  -6.573 -17.306  1.00  0.00      AP1  N
ATOM   7610  CD  PRO A 486       2.540  -7.900 -16.741  1.00  0.00      AP1  C
ATOM   7611  HD1 PRO A 486       1.776  -8.245 -16.012  1.00  0.00      AP1   
ATOM   7612  HD2 PRO A 486       3.493  -7.921 -16.170  1.00  0.00      AP1   
ATOM   7613  CA  PRO A 486       2.833  -6.547 -18.696  1.00  0.00      AP1  C
ATOM   7614  HA  PRO A 486       3.574  -5.778 -18.855  1.00  0.00      AP1   
ATOM   7615  CB  PRO A 486       3.303  -7.938 -19.061  1.00  0.00      AP1  C
ATOM   7616  HB1 PRO A 486       4.393  -8.083 -18.905  1.00  0.00      AP1   
ATOM   7617  HB2 PRO A 486       3.115  -8.207 -20.122  1.00  0.00      AP1   
ATOM   7618  CG  PRO A 486       2.520  -8.793 -18.016  1.00  0.00      AP1  C
ATOM   7619  HG1 PRO A 486       2.778  -9.854 -17.813  1.00  0.00      AP1   
ATOM   7620  HG2 PRO A 486       1.476  -8.795 -18.396  1.00  0.00      AP1   
ATOM   7621  C   PRO A 486       1.703  -6.037 -19.554  1.00  0.00      AP1  C
ATOM   7622  O   PRO A 486       1.965  -5.377 -20.536  1.00  0.00      AP1  O
ATOM   7623  N   CYS A 487       0.383  -6.317 -19.177  1.00  0.00      AP1  N
ATOM   7624  HN  CYS A 487       0.240  -6.984 -18.450  1.00  0.00      AP1   
ATOM   7625  CA  CYS A 487      -0.792  -5.714 -19.807  1.00  0.00      AP1  C
ATOM   7626  HA  CYS A 487      -0.942  -6.012 -20.834  1.00  0.00      AP1   
ATOM   7627  CB  CYS A 487      -2.064  -6.352 -19.219  1.00  0.00      AP1   
ATOM   7628  HB1 CYS A 487      -1.827  -7.436 -19.276  1.00  0.00      AP1   
ATOM   7629  HB2 CYS A 487      -2.138  -6.019 -18.162  1.00  0.00      AP1   
ATOM   7630  SG  CYS A 487      -3.658  -6.207 -20.059  1.00  0.00      AP1   
ATOM   7631  C   CYS A 487      -0.777  -4.186 -19.636  1.00  0.00      AP1  C
ATOM   7632  O   CYS A 487      -1.065  -3.387 -20.549  1.00  0.00      AP1  O
ATOM   7633  N   PHE A 488      -0.379  -3.703 -18.518  1.00  0.00      AP1  N
ATOM   7634  HN  PHE A 488      -0.092  -4.320 -17.790  1.00  0.00      AP1   
ATOM   7635  CA  PHE A 488      -0.258  -2.303 -18.210  1.00  0.00      AP1  C
ATOM   7636  HA  PHE A 488      -1.062  -1.729 -18.647  1.00  0.00      AP1   
ATOM   7637  CB  PHE A 488      -0.166  -2.051 -16.645  1.00  0.00      AP1  C
ATOM   7638  HB1 PHE A 488      -1.177  -2.213 -16.215  1.00  0.00      AP1   
ATOM   7639  HB2 PHE A 488       0.507  -2.817 -16.204  1.00  0.00      AP1   
ATOM   7640  CG  PHE A 488       0.244  -0.659 -16.188  1.00  0.00      AP1  C
ATOM   7641  CD1 PHE A 488       1.504  -0.355 -15.677  1.00  0.00      AP1  C
ATOM   7642  HD1 PHE A 488       2.259  -1.122 -15.587  1.00  0.00      AP1   
ATOM   7643  CE1 PHE A 488       1.895   0.957 -15.285  1.00  0.00      AP1  C
ATOM   7644  HE1 PHE A 488       2.929   1.118 -15.020  1.00  0.00      AP1   
ATOM   7645  CZ  PHE A 488       0.943   1.939 -15.413  1.00  0.00      AP1  C
ATOM   7646  HZ  PHE A 488       1.097   3.007 -15.388  1.00  0.00      AP1   
ATOM   7647  CD2 PHE A 488      -0.621   0.375 -16.289  1.00  0.00      AP1  C
ATOM   7648  HD2 PHE A 488      -1.547   0.194 -16.815  1.00  0.00      AP1   
ATOM   7649  CE2 PHE A 488      -0.328   1.677 -15.976  1.00  0.00      AP1  C
ATOM   7650  HE2 PHE A 488      -1.090   2.413 -16.184  1.00  0.00      AP1   
ATOM   7651  C   PHE A 488       0.903  -1.565 -18.901  1.00  0.00      AP1  C
ATOM   7652  O   PHE A 488       0.745  -0.420 -19.366  1.00  0.00      AP1  O
ATOM   7653  N   SER A 489       2.069  -2.284 -18.968  1.00  0.00      AP1  N
ATOM   7654  HN  SER A 489       2.095  -3.156 -18.484  1.00  0.00      AP1   
ATOM   7655  CA  SER A 489       3.181  -1.978 -19.932  1.00  0.00      AP1  C
ATOM   7656  HA  SER A 489       3.546  -0.973 -19.784  1.00  0.00      AP1   
ATOM   7657  CB  SER A 489       4.393  -2.890 -19.669  1.00  0.00      AP1  C
ATOM   7658  HB1 SER A 489       4.096  -3.959 -19.609  1.00  0.00      AP1   
ATOM   7659  HB2 SER A 489       5.141  -2.669 -20.461  1.00  0.00      AP1   
ATOM   7660  OG  SER A 489       4.961  -2.662 -18.348  1.00  0.00      AP1  O
ATOM   7661  HG1 SER A 489       5.123  -1.720 -18.259  1.00  0.00      AP1   
ATOM   7662  C   SER A 489       2.799  -2.078 -21.433  1.00  0.00      AP1  C
ATOM   7663  O   SER A 489       3.513  -1.453 -22.255  1.00  0.00      AP1  O
ATOM   7664  N   ALA A 490       1.711  -2.768 -21.903  1.00  0.00      AP1  N
ATOM   7665  HN  ALA A 490       1.165  -3.306 -21.265  1.00  0.00      AP1   
ATOM   7666  CA  ALA A 490       1.525  -3.037 -23.321  1.00  0.00      AP1  C
ATOM   7667  HA  ALA A 490       2.410  -3.078 -23.939  1.00  0.00      AP1   
ATOM   7668  CB  ALA A 490       0.878  -4.426 -23.474  1.00  0.00      AP1  C
ATOM   7669  HB1 ALA A 490       1.593  -5.094 -22.948  1.00  0.00      AP1   
ATOM   7670  HB2 ALA A 490      -0.120  -4.509 -22.994  1.00  0.00      AP1   
ATOM   7671  HB3 ALA A 490       0.911  -4.661 -24.560  1.00  0.00      AP1   
ATOM   7672  C   ALA A 490       0.625  -2.008 -24.003  1.00  0.00      AP1  C
ATOM   7673  O   ALA A 490       0.394  -2.069 -25.196  1.00  0.00      AP1  O
ATOM   7674  N   LEU A 491       0.117  -1.026 -23.206  1.00  0.00      AP1  N
ATOM   7675  HN  LEU A 491       0.392  -0.932 -22.252  1.00  0.00      AP1   
ATOM   7676  CA  LEU A 491      -0.720   0.078 -23.642  1.00  0.00      AP1  C
ATOM   7677  HA  LEU A 491      -1.606  -0.365 -24.072  1.00  0.00      AP1   
ATOM   7678  CB  LEU A 491      -1.008   1.005 -22.420  1.00  0.00      AP1  C
ATOM   7679  HB1 LEU A 491      -0.106   1.537 -22.048  1.00  0.00      AP1   
ATOM   7680  HB2 LEU A 491      -1.660   1.826 -22.787  1.00  0.00      AP1   
ATOM   7681  CG  LEU A 491      -1.799   0.450 -21.205  1.00  0.00      AP1  C
ATOM   7682  HG  LEU A 491      -1.320  -0.512 -20.922  1.00  0.00      AP1   
ATOM   7683  CD1 LEU A 491      -1.764   1.436 -20.020  1.00  0.00      AP1  C
ATOM   7684 HD11 LEU A 491      -2.520   2.235 -20.182  1.00  0.00      AP1   
ATOM   7685 HD12 LEU A 491      -2.089   0.910 -19.097  1.00  0.00      AP1   
ATOM   7686 HD13 LEU A 491      -0.838   2.039 -19.909  1.00  0.00      AP1   
ATOM   7687  CD2 LEU A 491      -3.294   0.161 -21.438  1.00  0.00      AP1  C
ATOM   7688 HD21 LEU A 491      -3.323  -0.410 -22.391  1.00  0.00      AP1   
ATOM   7689 HD22 LEU A 491      -3.657  -0.439 -20.577  1.00  0.00      AP1   
ATOM   7690 HD23 LEU A 491      -3.982   1.024 -21.564  1.00  0.00      AP1   
ATOM   7691  C   LEU A 491      -0.049   0.879 -24.737  1.00  0.00      AP1  C
ATOM   7692  O   LEU A 491       1.174   1.087 -24.712  1.00  0.00      AP1  O
ATOM   7693  N   GLU A 492      -0.765   1.272 -25.764  1.00  0.00      AP1  N
ATOM   7694  HN  GLU A 492      -1.745   1.093 -25.792  1.00  0.00      AP1   
ATOM   7695  CA  GLU A 492      -0.227   2.364 -26.714  1.00  0.00      AP1  C
ATOM   7696  HA  GLU A 492       0.802   2.568 -26.458  1.00  0.00      AP1   
ATOM   7697  CB  GLU A 492      -0.231   1.828 -28.135  1.00  0.00      AP1  C
ATOM   7698  HB1 GLU A 492      -1.303   1.541 -28.180  1.00  0.00      AP1   
ATOM   7699  HB2 GLU A 492      -0.100   2.692 -28.820  1.00  0.00      AP1   
ATOM   7700  CG  GLU A 492       0.622   0.617 -28.384  1.00  0.00      AP1  C
ATOM   7701  HG1 GLU A 492       0.397  -0.122 -27.586  1.00  0.00      AP1   
ATOM   7702  HG2 GLU A 492       0.316   0.246 -29.386  1.00  0.00      AP1   
ATOM   7703  CD  GLU A 492       2.099   0.924 -28.456  1.00  0.00      AP1  C
ATOM   7704  OE1 GLU A 492       2.884   0.140 -27.927  1.00  0.00      AP1  O
ATOM   7705  OE2 GLU A 492       2.415   2.004 -29.085  1.00  0.00      AP1  O
ATOM   7706  C   GLU A 492      -1.063   3.613 -26.600  1.00  0.00      AP1  C
ATOM   7707  O   GLU A 492      -2.197   3.576 -26.087  1.00  0.00      AP1  O
ATOM   7708  N   VAL A 493      -0.521   4.772 -27.059  1.00  0.00      AP1  N
ATOM   7709  HN  VAL A 493       0.368   4.782 -27.510  1.00  0.00      AP1   
ATOM   7710  CA  VAL A 493      -1.043   6.131 -26.963  1.00  0.00      AP1  C
ATOM   7711  HA  VAL A 493      -1.302   6.273 -25.924  1.00  0.00      AP1   
ATOM   7712  CB  VAL A 493      -0.049   7.246 -27.300  1.00  0.00      AP1  C
ATOM   7713  HB  VAL A 493      -0.640   8.177 -27.163  1.00  0.00      AP1   
ATOM   7714  CG1 VAL A 493       1.073   7.238 -26.245  1.00  0.00      AP1  C
ATOM   7715 HG11 VAL A 493       0.714   7.565 -25.245  1.00  0.00      AP1   
ATOM   7716 HG12 VAL A 493       1.639   6.284 -26.192  1.00  0.00      AP1   
ATOM   7717 HG13 VAL A 493       1.868   7.962 -26.527  1.00  0.00      AP1   
ATOM   7718  CG2 VAL A 493       0.407   6.986 -28.746  1.00  0.00      AP1  C
ATOM   7719 HG21 VAL A 493       0.866   5.979 -28.841  1.00  0.00      AP1   
ATOM   7720 HG22 VAL A 493      -0.465   6.965 -29.434  1.00  0.00      AP1   
ATOM   7721 HG23 VAL A 493       1.254   7.588 -29.140  1.00  0.00      AP1   
ATOM   7722  C   VAL A 493      -2.362   6.175 -27.746  1.00  0.00      AP1  C
ATOM   7723  O   VAL A 493      -2.480   5.685 -28.888  1.00  0.00      AP1  O
ATOM   7724  N   ASP A 494      -3.437   6.742 -27.222  1.00  0.00      AP1  N
ATOM   7725  HN  ASP A 494      -3.400   7.163 -26.319  1.00  0.00      AP1   
ATOM   7726  CA  ASP A 494      -4.733   6.596 -27.815  1.00  0.00      AP1  C
ATOM   7727  HA  ASP A 494      -4.762   5.590 -28.207  1.00  0.00      AP1   
ATOM   7728  CB  ASP A 494      -5.862   6.791 -26.701  1.00  0.00      AP1  C
ATOM   7729  HB1 ASP A 494      -5.751   6.005 -25.923  1.00  0.00      AP1   
ATOM   7730  HB2 ASP A 494      -5.745   7.850 -26.385  1.00  0.00      AP1   
ATOM   7731  CG  ASP A 494      -7.365   6.581 -27.230  1.00  0.00      AP1  C
ATOM   7732  OD1 ASP A 494      -8.371   6.744 -26.490  1.00  0.00      AP1  O
ATOM   7733  OD2 ASP A 494      -7.442   6.158 -28.386  1.00  0.00      AP1  O
ATOM   7734  C   ASP A 494      -4.863   7.560 -29.001  1.00  0.00      AP1  C
ATOM   7735  O   ASP A 494      -4.789   8.767 -28.840  1.00  0.00      AP1  O
ATOM   7736  N   GLU A 495      -5.126   7.093 -30.187  1.00  0.00      AP1  N
ATOM   7737  HN  GLU A 495      -5.238   6.110 -30.311  1.00  0.00      AP1   
ATOM   7738  CA  GLU A 495      -5.267   7.908 -31.355  1.00  0.00      AP1  C
ATOM   7739  HA  GLU A 495      -4.935   8.916 -31.153  1.00  0.00      AP1   
ATOM   7740  CB  GLU A 495      -4.461   7.311 -32.566  1.00  0.00      AP1  C
ATOM   7741  HB1 GLU A 495      -4.987   6.347 -32.735  1.00  0.00      AP1   
ATOM   7742  HB2 GLU A 495      -4.626   8.010 -33.414  1.00  0.00      AP1   
ATOM   7743  CG  GLU A 495      -2.967   7.085 -32.276  1.00  0.00      AP1  C
ATOM   7744  HG1 GLU A 495      -2.630   7.530 -31.316  1.00  0.00      AP1   
ATOM   7745  HG2 GLU A 495      -2.637   6.036 -32.115  1.00  0.00      AP1   
ATOM   7746  CD  GLU A 495      -2.121   7.693 -33.398  1.00  0.00      AP1  C
ATOM   7747  OE1 GLU A 495      -1.744   8.902 -33.272  1.00  0.00      AP1  O
ATOM   7748  OE2 GLU A 495      -1.886   7.043 -34.365  1.00  0.00      AP1  O
ATOM   7749  C   GLU A 495      -6.777   8.013 -31.696  1.00  0.00      AP1  C
ATOM   7750  O   GLU A 495      -7.272   8.618 -32.634  1.00  0.00      AP1  O
ATOM   7751  N   THR A 496      -7.623   7.397 -30.869  1.00  0.00      AP1  N
ATOM   7752  HN  THR A 496      -7.165   6.940 -30.111  1.00  0.00      AP1   
ATOM   7753  CA  THR A 496      -9.127   7.369 -31.042  1.00  0.00      AP1  C
ATOM   7754  HA  THR A 496      -9.385   7.773 -32.010  1.00  0.00      AP1   
ATOM   7755  CB  THR A 496      -9.787   5.947 -30.914  1.00  0.00      AP1  C
ATOM   7756  HB  THR A 496     -10.860   5.967 -31.201  1.00  0.00      AP1   
ATOM   7757  OG1 THR A 496      -9.564   5.414 -29.658  1.00  0.00      AP1  O
ATOM   7758  HG1 THR A 496      -8.713   5.717 -29.332  1.00  0.00      AP1   
ATOM   7759  CG2 THR A 496      -8.923   4.977 -31.833  1.00  0.00      AP1  C
ATOM   7760 HG21 THR A 496      -9.059   5.359 -32.867  1.00  0.00      AP1   
ATOM   7761 HG22 THR A 496      -7.863   4.936 -31.505  1.00  0.00      AP1   
ATOM   7762 HG23 THR A 496      -9.404   3.975 -31.829  1.00  0.00      AP1   
ATOM   7763  C   THR A 496      -9.783   8.231 -30.012  1.00  0.00      AP1  C
ATOM   7764  O   THR A 496     -10.997   8.416 -29.941  1.00  0.00      AP1  O
ATOM   7765  N   TYR A 497      -8.908   8.816 -29.152  1.00  0.00      AP1  N
ATOM   7766  HN  TYR A 497      -7.948   8.575 -29.267  1.00  0.00      AP1   
ATOM   7767  CA  TYR A 497      -9.217   9.834 -28.132  1.00  0.00      AP1  C
ATOM   7768  HA  TYR A 497     -10.076   9.597 -27.522  1.00  0.00      AP1   
ATOM   7769  CB  TYR A 497      -8.035  10.001 -27.019  1.00  0.00      AP1  C
ATOM   7770  HB1 TYR A 497      -8.246   9.257 -26.221  1.00  0.00      AP1   
ATOM   7771  HB2 TYR A 497      -7.022   9.896 -27.464  1.00  0.00      AP1   
ATOM   7772  CG  TYR A 497      -7.961  11.330 -26.263  1.00  0.00      AP1  C
ATOM   7773  CD1 TYR A 497      -8.852  11.546 -25.260  1.00  0.00      AP1  C
ATOM   7774  HD1 TYR A 497      -9.709  10.890 -25.202  1.00  0.00      AP1   
ATOM   7775  CE1 TYR A 497      -8.758  12.614 -24.355  1.00  0.00      AP1  C
ATOM   7776  HE1 TYR A 497      -9.528  12.708 -23.604  1.00  0.00      AP1   
ATOM   7777  CZ  TYR A 497      -7.820  13.605 -24.573  1.00  0.00      AP1  C
ATOM   7778  OH  TYR A 497      -7.837  14.772 -23.728  1.00  0.00      AP1  O
ATOM   7779  HH  TYR A 497      -7.038  15.208 -24.032  1.00  0.00      AP1   
ATOM   7780  CD2 TYR A 497      -6.915  12.208 -26.401  1.00  0.00      AP1  C
ATOM   7781  HD2 TYR A 497      -6.114  12.108 -27.119  1.00  0.00      AP1   
ATOM   7782  CE2 TYR A 497      -6.831  13.425 -25.602  1.00  0.00      AP1  C
ATOM   7783  HE2 TYR A 497      -6.056  14.147 -25.813  1.00  0.00      AP1   
ATOM   7784  C   TYR A 497      -9.658  11.154 -28.703  1.00  0.00      AP1  C
ATOM   7785  O   TYR A 497      -9.188  11.624 -29.740  1.00  0.00      AP1  O
ATOM   7786  N   VAL A 498     -10.738  11.812 -28.139  1.00  0.00      AP1  N
ATOM   7787  HN  VAL A 498     -11.282  11.307 -27.473  1.00  0.00      AP1   
ATOM   7788  CA  VAL A 498     -11.170  13.160 -28.467  1.00  0.00      AP1  C
ATOM   7789  HA  VAL A 498     -11.011  13.359 -29.516  1.00  0.00      AP1   
ATOM   7790  CB  VAL A 498     -12.687  13.287 -28.457  1.00  0.00      AP1  C
ATOM   7791  HB  VAL A 498     -13.034  12.913 -27.470  1.00  0.00      AP1   
ATOM   7792  CG1 VAL A 498     -12.914  14.859 -28.725  1.00  0.00      AP1  C
ATOM   7793 HG11 VAL A 498     -12.819  15.306 -27.713  1.00  0.00      AP1   
ATOM   7794 HG12 VAL A 498     -12.240  15.303 -29.489  1.00  0.00      AP1   
ATOM   7795 HG13 VAL A 498     -13.936  15.055 -29.113  1.00  0.00      AP1   
ATOM   7796  CG2 VAL A 498     -13.336  12.436 -29.580  1.00  0.00      AP1  C
ATOM   7797 HG21 VAL A 498     -14.440  12.553 -29.633  1.00  0.00      AP1   
ATOM   7798 HG22 VAL A 498     -12.937  12.626 -30.600  1.00  0.00      AP1   
ATOM   7799 HG23 VAL A 498     -13.102  11.383 -29.313  1.00  0.00      AP1   
ATOM   7800  C   VAL A 498     -10.498  14.206 -27.559  1.00  0.00      AP1  C
ATOM   7801  O   VAL A 498     -10.613  13.953 -26.318  1.00  0.00      AP1  O
ATOM   7802  N   PRO A 499      -9.810  15.255 -27.945  1.00  0.00      AP1  N
ATOM   7803  CD  PRO A 499      -9.255  15.387 -29.268  1.00  0.00      AP1  C
ATOM   7804  HD1 PRO A 499      -9.897  16.033 -29.904  1.00  0.00      AP1   
ATOM   7805  HD2 PRO A 499      -9.201  14.434 -29.837  1.00  0.00      AP1   
ATOM   7806  CA  PRO A 499      -9.013  16.037 -26.977  1.00  0.00      AP1  C
ATOM   7807  HA  PRO A 499      -8.523  15.359 -26.294  1.00  0.00      AP1   
ATOM   7808  CB  PRO A 499      -7.960  16.770 -27.831  1.00  0.00      AP1  C
ATOM   7809  HB1 PRO A 499      -7.000  17.005 -27.324  1.00  0.00      AP1   
ATOM   7810  HB2 PRO A 499      -8.446  17.702 -28.193  1.00  0.00      AP1   
ATOM   7811  CG  PRO A 499      -7.813  15.879 -29.058  1.00  0.00      AP1  C
ATOM   7812  HG1 PRO A 499      -7.192  14.967 -28.933  1.00  0.00      AP1   
ATOM   7813  HG2 PRO A 499      -7.423  16.400 -29.958  1.00  0.00      AP1   
ATOM   7814  C   PRO A 499      -9.923  16.948 -26.223  1.00  0.00      AP1  C
ATOM   7815  O   PRO A 499     -10.784  17.687 -26.744  1.00  0.00      AP1  O
ATOM   7816  N   LYS A 500      -9.709  16.823 -24.887  1.00  0.00      AP1  N
ATOM   7817  HN  LYS A 500      -9.206  16.046 -24.516  1.00  0.00      AP1   
ATOM   7818  CA  LYS A 500     -10.430  17.661 -23.982  1.00  0.00      AP1  C
ATOM   7819  HA  LYS A 500     -11.451  17.373 -24.188  1.00  0.00      AP1   
ATOM   7820  CB  LYS A 500     -10.284  16.901 -22.593  1.00  0.00      AP1  C
ATOM   7821  HB1 LYS A 500      -9.200  16.768 -22.386  1.00  0.00      AP1   
ATOM   7822  HB2 LYS A 500     -10.691  17.562 -21.798  1.00  0.00      AP1   
ATOM   7823  CG  LYS A 500     -10.900  15.523 -22.352  1.00  0.00      AP1  C
ATOM   7824  HG1 LYS A 500     -10.387  14.785 -23.005  1.00  0.00      AP1   
ATOM   7825  HG2 LYS A 500     -10.879  15.111 -21.320  1.00  0.00      AP1   
ATOM   7826  CD  LYS A 500     -12.432  15.510 -22.615  1.00  0.00      AP1  C
ATOM   7827  HD1 LYS A 500     -12.932  16.492 -22.760  1.00  0.00      AP1   
ATOM   7828  HD2 LYS A 500     -12.603  15.047 -23.611  1.00  0.00      AP1   
ATOM   7829  CE  LYS A 500     -13.267  14.657 -21.755  1.00  0.00      AP1  C
ATOM   7830  HE1 LYS A 500     -13.331  15.027 -20.709  1.00  0.00      AP1   
ATOM   7831  HE2 LYS A 500     -14.347  14.711 -22.011  1.00  0.00      AP1   
ATOM   7832  NZ  LYS A 500     -12.895  13.265 -21.653  1.00  0.00      AP1  N
ATOM   7833  HZ1 LYS A 500     -13.568  12.556 -21.299  1.00  0.00      AP1   
ATOM   7834  HZ2 LYS A 500     -12.565  13.021 -22.608  1.00  0.00      AP1   
ATOM   7835  HZ3 LYS A 500     -12.061  13.159 -21.040  1.00  0.00      AP1   
ATOM   7836  C   LYS A 500     -10.254  19.118 -24.000  1.00  0.00      AP1  C
ATOM   7837  O   LYS A 500      -9.200  19.598 -24.422  1.00  0.00      AP1  O
ATOM   7838  N   GLU A 501     -11.338  19.894 -23.601  1.00  0.00      AP1  N
ATOM   7839  HN  GLU A 501     -12.263  19.529 -23.538  1.00  0.00      AP1   
ATOM   7840  CA  GLU A 501     -11.107  21.275 -23.254  1.00  0.00      AP1  C
ATOM   7841  HA  GLU A 501     -10.753  21.775 -24.143  1.00  0.00      AP1   
ATOM   7842  CB  GLU A 501     -12.346  22.178 -23.001  1.00  0.00      AP1  C
ATOM   7843  HB1 GLU A 501     -12.738  21.975 -21.981  1.00  0.00      AP1   
ATOM   7844  HB2 GLU A 501     -11.938  23.211 -22.974  1.00  0.00      AP1   
ATOM   7845  CG  GLU A 501     -13.419  22.046 -24.113  1.00  0.00      AP1  C
ATOM   7846  HG1 GLU A 501     -12.962  22.221 -25.110  1.00  0.00      AP1   
ATOM   7847  HG2 GLU A 501     -13.942  21.066 -24.084  1.00  0.00      AP1   
ATOM   7848  CD  GLU A 501     -14.531  23.127 -23.922  1.00  0.00      AP1  C
ATOM   7849  OE1 GLU A 501     -14.790  23.894 -24.847  1.00  0.00      AP1  O
ATOM   7850  OE2 GLU A 501     -15.066  23.144 -22.714  1.00  0.00      AP1  O
ATOM   7851  C   GLU A 501     -10.087  21.510 -22.183  1.00  0.00      AP1  C
ATOM   7852  O   GLU A 501      -9.796  20.681 -21.314  1.00  0.00      AP1  O
ATOM   7853  N   PHE A 502      -9.415  22.654 -22.204  1.00  0.00      AP1  N
ATOM   7854  HN  PHE A 502      -9.609  23.375 -22.865  1.00  0.00      AP1   
ATOM   7855  CA  PHE A 502      -8.394  23.064 -21.230  1.00  0.00      AP1  C
ATOM   7856  HA  PHE A 502      -7.779  22.206 -21.006  1.00  0.00      AP1   
ATOM   7857  CB  PHE A 502      -7.463  24.146 -21.824  1.00  0.00      AP1  C
ATOM   7858  HB1 PHE A 502      -7.234  23.910 -22.885  1.00  0.00      AP1   
ATOM   7859  HB2 PHE A 502      -7.992  25.121 -21.869  1.00  0.00      AP1   
ATOM   7860  CG  PHE A 502      -6.168  24.490 -21.099  1.00  0.00      AP1  C
ATOM   7861  CD1 PHE A 502      -5.300  23.508 -20.629  1.00  0.00      AP1  C
ATOM   7862  HD1 PHE A 502      -5.624  22.506 -20.870  1.00  0.00      AP1   
ATOM   7863  CE1 PHE A 502      -4.143  23.670 -19.915  1.00  0.00      AP1  C
ATOM   7864  HE1 PHE A 502      -3.455  22.893 -19.617  1.00  0.00      AP1   
ATOM   7865  CZ  PHE A 502      -3.790  25.006 -19.602  1.00  0.00      AP1  C
ATOM   7866  HZ  PHE A 502      -2.887  25.231 -19.055  1.00  0.00      AP1   
ATOM   7867  CD2 PHE A 502      -5.833  25.814 -20.743  1.00  0.00      AP1  C
ATOM   7868  HD2 PHE A 502      -6.439  26.655 -21.047  1.00  0.00      AP1   
ATOM   7869  CE2 PHE A 502      -4.636  26.116 -20.006  1.00  0.00      AP1  C
ATOM   7870  HE2 PHE A 502      -4.375  27.134 -19.757  1.00  0.00      AP1   
ATOM   7871  C   PHE A 502      -8.793  23.591 -19.857  1.00  0.00      AP1  C
ATOM   7872  O   PHE A 502      -9.568  24.551 -19.751  1.00  0.00      AP1  O
ATOM   7873  N   ASN A 503      -8.300  22.957 -18.749  1.00  0.00      AP1  N
ATOM   7874  HN  ASN A 503      -7.934  22.037 -18.870  1.00  0.00      AP1   
ATOM   7875  CA  ASN A 503      -8.637  23.388 -17.368  1.00  0.00      AP1  C
ATOM   7876  HA  ASN A 503      -9.537  23.975 -17.474  1.00  0.00      AP1   
ATOM   7877  CB  ASN A 503      -9.158  22.196 -16.550  1.00  0.00      AP1  C
ATOM   7878  HB1 ASN A 503      -9.991  21.847 -17.197  1.00  0.00      AP1   
ATOM   7879  HB2 ASN A 503      -8.351  21.433 -16.591  1.00  0.00      AP1   
ATOM   7880  CG  ASN A 503      -9.668  22.542 -15.168  1.00  0.00      AP1  C
ATOM   7881  OD1 ASN A 503      -9.869  23.625 -14.712  1.00  0.00      AP1  O
ATOM   7882  ND2 ASN A 503      -9.846  21.428 -14.391  1.00  0.00      AP1  N
ATOM   7883 HD21 ASN A 503     -10.237  21.645 -13.496  1.00  0.00      AP1   
ATOM   7884 HD22 ASN A 503      -9.585  20.520 -14.718  1.00  0.00      AP1   
ATOM   7885  C   ASN A 503      -7.529  24.223 -16.639  1.00  0.00      AP1  C
ATOM   7886  O   ASN A 503      -6.387  23.674 -16.428  1.00  0.00      AP1  O
ATOM   7887  N   ALA A 504      -7.848  25.490 -16.246  1.00  0.00      AP1  N
ATOM   7888  HN  ALA A 504      -8.766  25.879 -16.219  1.00  0.00      AP1   
ATOM   7889  CA  ALA A 504      -6.818  26.379 -15.901  1.00  0.00      AP1  C
ATOM   7890  HA  ALA A 504      -5.881  25.957 -16.235  1.00  0.00      AP1   
ATOM   7891  CB  ALA A 504      -7.037  27.724 -16.787  1.00  0.00      AP1  C
ATOM   7892  HB1 ALA A 504      -8.095  28.000 -16.592  1.00  0.00      AP1   
ATOM   7893  HB2 ALA A 504      -6.361  28.525 -16.419  1.00  0.00      AP1   
ATOM   7894  HB3 ALA A 504      -6.736  27.558 -17.843  1.00  0.00      AP1   
ATOM   7895  C   ALA A 504      -6.709  26.669 -14.388  1.00  0.00      AP1  C
ATOM   7896  O   ALA A 504      -5.959  27.581 -13.940  1.00  0.00      AP1  O
ATOM   7897  N   GLU A 505      -7.397  25.866 -13.530  1.00  0.00      AP1  N
ATOM   7898  HN  GLU A 505      -7.919  25.172 -14.021  1.00  0.00      AP1   
ATOM   7899  CA  GLU A 505      -7.207  25.798 -12.063  1.00  0.00      AP1  C
ATOM   7900  HA  GLU A 505      -7.863  26.533 -11.621  1.00  0.00      AP1   
ATOM   7901  CB  GLU A 505      -7.681  24.356 -11.583  1.00  0.00      AP1  C
ATOM   7902  HB1 GLU A 505      -7.437  23.707 -12.451  1.00  0.00      AP1   
ATOM   7903  HB2 GLU A 505      -7.219  24.020 -10.630  1.00  0.00      AP1   
ATOM   7904  CG  GLU A 505      -9.219  24.224 -11.379  1.00  0.00      AP1  C
ATOM   7905  HG1 GLU A 505      -9.486  24.906 -10.543  1.00  0.00      AP1   
ATOM   7906  HG2 GLU A 505      -9.831  24.524 -12.256  1.00  0.00      AP1   
ATOM   7907  CD  GLU A 505      -9.674  22.838 -10.910  1.00  0.00      AP1  C
ATOM   7908  OE1 GLU A 505      -9.051  21.810 -11.180  1.00  0.00      AP1  O
ATOM   7909  OE2 GLU A 505     -10.700  22.758 -10.262  1.00  0.00      AP1  O
ATOM   7910  C   GLU A 505      -5.811  25.875 -11.445  1.00  0.00      AP1  C
ATOM   7911  O   GLU A 505      -5.603  26.708 -10.560  1.00  0.00      AP1  O
ATOM   7912  N   THR A 506      -4.879  25.044 -11.899  1.00  0.00      AP1  N
ATOM   7913  HN  THR A 506      -5.108  24.498 -12.700  1.00  0.00      AP1   
ATOM   7914  CA  THR A 506      -3.406  25.013 -11.534  1.00  0.00      AP1  C
ATOM   7915  HA  THR A 506      -3.325  24.861 -10.468  1.00  0.00      AP1   
ATOM   7916  CB  THR A 506      -2.709  23.787 -12.127  1.00  0.00      AP1  C
ATOM   7917  HB  THR A 506      -2.636  23.982 -13.219  1.00  0.00      AP1   
ATOM   7918  OG1 THR A 506      -3.472  22.585 -11.839  1.00  0.00      AP1  O
ATOM   7919  HG1 THR A 506      -4.102  22.554 -12.563  1.00  0.00      AP1   
ATOM   7920  CG2 THR A 506      -1.352  23.614 -11.471  1.00  0.00      AP1  C
ATOM   7921 HG21 THR A 506      -0.918  22.654 -11.823  1.00  0.00      AP1   
ATOM   7922 HG22 THR A 506      -0.575  24.303 -11.867  1.00  0.00      AP1   
ATOM   7923 HG23 THR A 506      -1.494  23.669 -10.371  1.00  0.00      AP1   
ATOM   7924  C   THR A 506      -2.675  26.276 -11.931  1.00  0.00      AP1  C
ATOM   7925  O   THR A 506      -1.891  26.802 -11.160  1.00  0.00      AP1  O
ATOM   7926  N   PHE A 507      -2.976  26.956 -13.125  1.00  0.00      AP1  N
ATOM   7927  HN  PHE A 507      -3.618  26.568 -13.782  1.00  0.00      AP1   
ATOM   7928  CA  PHE A 507      -2.363  28.268 -13.380  1.00  0.00      AP1  C
ATOM   7929  HA  PHE A 507      -1.392  28.182 -12.915  1.00  0.00      AP1   
ATOM   7930  CB  PHE A 507      -2.218  28.503 -14.905  1.00  0.00      AP1  C
ATOM   7931  HB1 PHE A 507      -3.189  28.548 -15.444  1.00  0.00      AP1   
ATOM   7932  HB2 PHE A 507      -1.718  29.451 -15.195  1.00  0.00      AP1   
ATOM   7933  CG  PHE A 507      -1.326  27.416 -15.571  1.00  0.00      AP1  C
ATOM   7934  CD1 PHE A 507      -0.157  27.040 -14.959  1.00  0.00      AP1  C
ATOM   7935  HD1 PHE A 507       0.110  27.525 -14.031  1.00  0.00      AP1   
ATOM   7936  CE1 PHE A 507       0.890  26.405 -15.623  1.00  0.00      AP1  C
ATOM   7937  HE1 PHE A 507       1.897  26.263 -15.260  1.00  0.00      AP1   
ATOM   7938  CZ  PHE A 507       0.639  25.993 -16.938  1.00  0.00      AP1  C
ATOM   7939  HZ  PHE A 507       1.391  25.468 -17.508  1.00  0.00      AP1   
ATOM   7940  CD2 PHE A 507      -1.609  26.951 -16.837  1.00  0.00      AP1  C
ATOM   7941  HD2 PHE A 507      -2.597  27.076 -17.255  1.00  0.00      AP1   
ATOM   7942  CE2 PHE A 507      -0.650  26.165 -17.507  1.00  0.00      AP1  C
ATOM   7943  HE2 PHE A 507      -0.909  25.929 -18.528  1.00  0.00      AP1   
ATOM   7944  C   PHE A 507      -3.193  29.376 -12.679  1.00  0.00      AP1  C
ATOM   7945  O   PHE A 507      -3.005  30.575 -12.943  1.00  0.00      AP1  O
ATOM   7946  N   THR A 508      -4.123  29.012 -11.785  1.00  0.00      AP1  N
ATOM   7947  HN  THR A 508      -4.400  28.057 -11.709  1.00  0.00      AP1   
ATOM   7948  CA  THR A 508      -4.977  29.917 -11.023  1.00  0.00      AP1  C
ATOM   7949  HA  THR A 508      -4.720  30.904 -11.379  1.00  0.00      AP1   
ATOM   7950  CB  THR A 508      -6.542  29.681 -11.171  1.00  0.00      AP1  C
ATOM   7951  HB  THR A 508      -6.893  28.677 -10.850  1.00  0.00      AP1   
ATOM   7952  OG1 THR A 508      -6.896  29.779 -12.487  1.00  0.00      AP1  O
ATOM   7953  HG1 THR A 508      -6.441  29.052 -12.919  1.00  0.00      AP1   
ATOM   7954  CG2 THR A 508      -7.336  30.778 -10.485  1.00  0.00      AP1  C
ATOM   7955 HG21 THR A 508      -8.359  30.640 -10.896  1.00  0.00      AP1   
ATOM   7956 HG22 THR A 508      -7.418  30.578  -9.395  1.00  0.00      AP1   
ATOM   7957 HG23 THR A 508      -6.863  31.759 -10.706  1.00  0.00      AP1   
ATOM   7958  C   THR A 508      -4.650  29.946  -9.573  1.00  0.00      AP1  C
ATOM   7959  O   THR A 508      -4.333  28.887  -9.016  1.00  0.00      AP1  O
ATOM   7960  N   PHE A 509      -4.724  31.054  -8.931  1.00  0.00      AP1  N
ATOM   7961  HN  PHE A 509      -5.156  31.848  -9.352  1.00  0.00      AP1   
ATOM   7962  CA  PHE A 509      -4.535  31.346  -7.534  1.00  0.00      AP1  C
ATOM   7963  HA  PHE A 509      -3.603  30.920  -7.192  1.00  0.00      AP1   
ATOM   7964  CB  PHE A 509      -4.364  32.835  -7.387  1.00  0.00      AP1  C
ATOM   7965  HB1 PHE A 509      -3.475  33.200  -7.943  1.00  0.00      AP1   
ATOM   7966  HB2 PHE A 509      -5.267  33.250  -7.882  1.00  0.00      AP1   
ATOM   7967  CG  PHE A 509      -4.182  33.328  -5.996  1.00  0.00      AP1  C
ATOM   7968  CD1 PHE A 509      -2.974  33.767  -5.348  1.00  0.00      AP1  C
ATOM   7969  HD1 PHE A 509      -2.045  33.794  -5.898  1.00  0.00      AP1   
ATOM   7970  CE1 PHE A 509      -2.990  34.250  -3.983  1.00  0.00      AP1  C
ATOM   7971  HE1 PHE A 509      -2.111  34.533  -3.423  1.00  0.00      AP1   
ATOM   7972  CZ  PHE A 509      -4.193  34.319  -3.296  1.00  0.00      AP1  C
ATOM   7973  HZ  PHE A 509      -4.175  34.584  -2.250  1.00  0.00      AP1   
ATOM   7974  CD2 PHE A 509      -5.326  33.556  -5.265  1.00  0.00      AP1  C
ATOM   7975  HD2 PHE A 509      -6.217  33.313  -5.826  1.00  0.00      AP1   
ATOM   7976  CE2 PHE A 509      -5.352  33.981  -3.913  1.00  0.00      AP1  C
ATOM   7977  HE2 PHE A 509      -6.286  34.124  -3.389  1.00  0.00      AP1   
ATOM   7978  C   PHE A 509      -5.556  30.708  -6.604  1.00  0.00      AP1  C
ATOM   7979  O   PHE A 509      -6.785  30.800  -6.730  1.00  0.00      AP1  O
ATOM   7980  N   HSD A 510      -5.075  30.037  -5.522  1.00  0.00      AP1  N
ATOM   7981  HN  HSD A 510      -4.086  30.059  -5.395  1.00  0.00      AP1   
ATOM   7982  CA  HSD A 510      -5.865  29.465  -4.490  1.00  0.00      AP1  C
ATOM   7983  HA  HSD A 510      -6.895  29.765  -4.615  1.00  0.00      AP1   
ATOM   7984  CB  HSD A 510      -5.913  27.906  -4.647  1.00  0.00      AP1  C
ATOM   7985  HB1 HSD A 510      -6.784  27.512  -4.080  1.00  0.00      AP1   
ATOM   7986  HB2 HSD A 510      -6.006  27.736  -5.741  1.00  0.00      AP1   
ATOM   7987  ND1 HSD A 510      -4.547  26.254  -3.088  1.00  0.00      AP1   
ATOM   7988  HD1 HSD A 510      -5.223  25.992  -2.400  1.00  0.00      AP1   
ATOM   7989  CG  HSD A 510      -4.688  27.138  -4.163  1.00  0.00      AP1   
ATOM   7990  CE1 HSD A 510      -3.403  25.545  -3.299  1.00  0.00      AP1   
ATOM   7991  HE1 HSD A 510      -3.145  24.674  -2.697  1.00  0.00      AP1   
ATOM   7992  NE2 HSD A 510      -2.825  25.954  -4.414  1.00  0.00      AP1   
ATOM   7993  CD2 HSD A 510      -3.587  26.885  -4.947  1.00  0.00      AP1   
ATOM   7994  HD2 HSD A 510      -3.163  27.481  -5.746  1.00  0.00      AP1   
ATOM   7995  C   HSD A 510      -5.407  29.860  -3.110  1.00  0.00      AP1  C
ATOM   7996  O   HSD A 510      -4.211  29.974  -2.963  1.00  0.00      AP1  O
ATOM   7997  N   ALA A 511      -6.296  29.971  -2.092  1.00  0.00      AP1  N
ATOM   7998  HN  ALA A 511      -7.270  29.884  -2.285  1.00  0.00      AP1   
ATOM   7999  CA  ALA A 511      -6.126  30.178  -0.735  1.00  0.00      AP1  C
ATOM   8000  HA  ALA A 511      -6.324  31.232  -0.612  1.00  0.00      AP1   
ATOM   8001  CB  ALA A 511      -7.318  29.442  -0.067  1.00  0.00      AP1  C
ATOM   8002  HB1 ALA A 511      -7.451  28.411  -0.459  1.00  0.00      AP1   
ATOM   8003  HB2 ALA A 511      -7.386  29.418   1.041  1.00  0.00      AP1   
ATOM   8004  HB3 ALA A 511      -8.211  30.008  -0.410  1.00  0.00      AP1   
ATOM   8005  C   ALA A 511      -4.872  29.681  -0.051  1.00  0.00      AP1  C
ATOM   8006  O   ALA A 511      -4.251  30.341   0.756  1.00  0.00      AP1  O
ATOM   8007  N   ASP A 512      -4.416  28.485  -0.379  1.00  0.00      AP1  N
ATOM   8008  HN  ASP A 512      -5.015  27.993  -1.006  1.00  0.00      AP1   
ATOM   8009  CA  ASP A 512      -3.235  27.884   0.134  1.00  0.00      AP1  C
ATOM   8010  HA  ASP A 512      -3.075  28.464   1.030  1.00  0.00      AP1   
ATOM   8011  CB  ASP A 512      -3.477  26.402   0.538  1.00  0.00      AP1  C
ATOM   8012  HB1 ASP A 512      -3.898  25.891  -0.354  1.00  0.00      AP1   
ATOM   8013  HB2 ASP A 512      -2.514  25.978   0.896  1.00  0.00      AP1   
ATOM   8014  CG  ASP A 512      -4.556  26.326   1.624  1.00  0.00      AP1   
ATOM   8015  OD1 ASP A 512      -5.387  25.325   1.559  1.00  0.00      AP1   
ATOM   8016  OD2 ASP A 512      -4.599  27.178   2.542  1.00  0.00      AP1   
ATOM   8017  C   ASP A 512      -1.899  28.005  -0.652  1.00  0.00      AP1  C
ATOM   8018  O   ASP A 512      -0.856  27.453  -0.338  1.00  0.00      AP1  O
ATOM   8019  N   ILE A 513      -1.950  28.738  -1.727  1.00  0.00      AP1  N
ATOM   8020  HN  ILE A 513      -2.742  29.317  -1.907  1.00  0.00      AP1   
ATOM   8021  CA  ILE A 513      -0.927  28.711  -2.794  1.00  0.00      AP1  C
ATOM   8022  HA  ILE A 513      -0.809  27.666  -3.040  1.00  0.00      AP1   
ATOM   8023  CB  ILE A 513      -1.371  29.450  -4.032  1.00  0.00      AP1  C
ATOM   8024  HB  ILE A 513      -2.357  29.011  -4.295  1.00  0.00      AP1   
ATOM   8025  CG2 ILE A 513      -1.564  30.942  -3.642  1.00  0.00      AP1   
ATOM   8026 HG21 ILE A 513      -2.092  31.087  -2.675  1.00  0.00      AP1   
ATOM   8027 HG22 ILE A 513      -0.569  31.405  -3.469  1.00  0.00      AP1   
ATOM   8028 HG23 ILE A 513      -2.098  31.360  -4.522  1.00  0.00      AP1   
ATOM   8029  CG1 ILE A 513      -0.325  29.244  -5.229  1.00  0.00      AP1   
ATOM   8030 HG11 ILE A 513       0.576  29.797  -4.887  1.00  0.00      AP1   
ATOM   8031 HG12 ILE A 513      -0.089  28.159  -5.236  1.00  0.00      AP1   
ATOM   8032  CD  ILE A 513      -0.851  29.729  -6.553  1.00  0.00      AP1   
ATOM   8033  HD1 ILE A 513      -1.404  30.688  -6.453  1.00  0.00      AP1   
ATOM   8034  HD2 ILE A 513      -0.083  29.600  -7.345  1.00  0.00      AP1   
ATOM   8035  HD3 ILE A 513      -1.659  29.064  -6.926  1.00  0.00      AP1   
ATOM   8036  C   ILE A 513       0.434  29.152  -2.354  1.00  0.00      AP1  C
ATOM   8037  O   ILE A 513       1.435  28.641  -2.867  1.00  0.00      AP1  O
ATOM   8038  N   CYS A 514       0.507  29.979  -1.299  1.00  0.00      AP1  N
ATOM   8039  HN  CYS A 514      -0.378  30.393  -1.102  1.00  0.00      AP1   
ATOM   8040  CA  CYS A 514       1.812  30.335  -0.748  1.00  0.00      AP1  C
ATOM   8041  HA  CYS A 514       2.627  30.387  -1.455  1.00  0.00      AP1   
ATOM   8042  CB  CYS A 514       1.528  31.787  -0.276  1.00  0.00      AP1   
ATOM   8043  HB1 CYS A 514       0.676  31.792   0.436  1.00  0.00      AP1   
ATOM   8044  HB2 CYS A 514       2.368  32.336   0.201  1.00  0.00      AP1   
ATOM   8045  SG  CYS A 514       1.100  32.912  -1.700  1.00  0.00      AP1   
ATOM   8046  C   CYS A 514       2.231  29.607   0.561  1.00  0.00      AP1  C
ATOM   8047  O   CYS A 514       3.382  29.626   0.990  1.00  0.00      AP1  O
ATOM   8048  N   THR A 515       1.378  28.790   1.125  1.00  0.00      AP1  N
ATOM   8049  HN  THR A 515       0.482  28.644   0.713  1.00  0.00      AP1   
ATOM   8050  CA  THR A 515       1.571  28.015   2.313  1.00  0.00      AP1  C
ATOM   8051  HA  THR A 515       2.356  28.506   2.869  1.00  0.00      AP1   
ATOM   8052  CB  THR A 515       0.183  27.919   2.982  1.00  0.00      AP1  C
ATOM   8053  HB  THR A 515      -0.468  27.097   2.616  1.00  0.00      AP1   
ATOM   8054  OG1 THR A 515      -0.588  29.053   2.722  1.00  0.00      AP1  O
ATOM   8055  HG1 THR A 515      -0.053  29.837   2.860  1.00  0.00      AP1   
ATOM   8056  CG2 THR A 515       0.378  27.730   4.525  1.00  0.00      AP1  C
ATOM   8057 HG21 THR A 515       0.774  26.697   4.625  1.00  0.00      AP1   
ATOM   8058 HG22 THR A 515       1.122  28.464   4.902  1.00  0.00      AP1   
ATOM   8059 HG23 THR A 515      -0.557  27.765   5.123  1.00  0.00      AP1   
ATOM   8060  C   THR A 515       2.135  26.615   1.971  1.00  0.00      AP1  C
ATOM   8061  O   THR A 515       2.375  25.835   2.844  1.00  0.00      AP1  O
ATOM   8062  N   LEU A 516       2.425  26.367   0.700  1.00  0.00      AP1  N
ATOM   8063  HN  LEU A 516       2.269  26.978  -0.072  1.00  0.00      AP1   
ATOM   8064  CA  LEU A 516       2.880  25.058   0.247  1.00  0.00      AP1  C
ATOM   8065  HA  LEU A 516       2.202  24.279   0.564  1.00  0.00      AP1   
ATOM   8066  CB  LEU A 516       2.816  24.905  -1.304  1.00  0.00      AP1  C
ATOM   8067  HB1 LEU A 516       3.550  25.590  -1.781  1.00  0.00      AP1   
ATOM   8068  HB2 LEU A 516       3.126  23.870  -1.564  1.00  0.00      AP1   
ATOM   8069  CG  LEU A 516       1.489  25.270  -2.000  1.00  0.00      AP1   
ATOM   8070  HG  LEU A 516       1.267  26.327  -1.739  1.00  0.00      AP1   
ATOM   8071  CD1 LEU A 516       1.632  25.068  -3.555  1.00  0.00      AP1   
ATOM   8072 HD11 LEU A 516       1.646  24.013  -3.904  1.00  0.00      AP1   
ATOM   8073 HD12 LEU A 516       0.719  25.475  -4.039  1.00  0.00      AP1   
ATOM   8074 HD13 LEU A 516       2.587  25.492  -3.933  1.00  0.00      AP1   
ATOM   8075  CD2 LEU A 516       0.319  24.416  -1.454  1.00  0.00      AP1   
ATOM   8076 HD21 LEU A 516       0.470  23.315  -1.461  1.00  0.00      AP1   
ATOM   8077 HD22 LEU A 516       0.174  24.660  -0.380  1.00  0.00      AP1   
ATOM   8078 HD23 LEU A 516      -0.616  24.697  -1.984  1.00  0.00      AP1   
ATOM   8079  C   LEU A 516       4.244  24.530   0.725  1.00  0.00      AP1  C
ATOM   8080  O   LEU A 516       5.139  25.343   0.874  1.00  0.00      AP1  O
ATOM   8081  N   SER A 517       4.463  23.184   0.782  1.00  0.00      AP1  N
ATOM   8082  HN  SER A 517       3.656  22.610   0.666  1.00  0.00      AP1   
ATOM   8083  CA  SER A 517       5.679  22.469   0.842  1.00  0.00      AP1  C
ATOM   8084  HA  SER A 517       6.394  23.084   1.368  1.00  0.00      AP1   
ATOM   8085  CB  SER A 517       5.574  21.034   1.527  1.00  0.00      AP1  C
ATOM   8086  HB1 SER A 517       6.548  20.533   1.710  1.00  0.00      AP1   
ATOM   8087  HB2 SER A 517       5.218  21.280   2.550  1.00  0.00      AP1   
ATOM   8088  OG  SER A 517       4.655  20.184   0.824  1.00  0.00      AP1  O
ATOM   8089  HG1 SER A 517       3.818  20.647   0.751  1.00  0.00      AP1   
ATOM   8090  C   SER A 517       6.284  22.259  -0.500  1.00  0.00      AP1  C
ATOM   8091  O   SER A 517       5.660  22.487  -1.541  1.00  0.00      AP1  O
ATOM   8092  N   GLU A 518       7.540  21.778  -0.497  1.00  0.00      AP1  N
ATOM   8093  HN  GLU A 518       7.999  21.454   0.327  1.00  0.00      AP1   
ATOM   8094  CA  GLU A 518       8.355  21.676  -1.695  1.00  0.00      AP1  C
ATOM   8095  HA  GLU A 518       8.379  22.654  -2.152  1.00  0.00      AP1   
ATOM   8096  CB  GLU A 518       9.850  21.460  -1.375  1.00  0.00      AP1  C
ATOM   8097  HB1 GLU A 518      10.277  22.263  -0.738  1.00  0.00      AP1   
ATOM   8098  HB2 GLU A 518       9.805  20.554  -0.732  1.00  0.00      AP1   
ATOM   8099  CG  GLU A 518      10.932  21.219  -2.390  1.00  0.00      AP1  C
ATOM   8100  HG1 GLU A 518      11.876  20.876  -1.914  1.00  0.00      AP1   
ATOM   8101  HG2 GLU A 518      10.563  20.320  -2.928  1.00  0.00      AP1   
ATOM   8102  CD  GLU A 518      11.190  22.362  -3.314  1.00  0.00      AP1  C
ATOM   8103  OE1 GLU A 518      12.355  22.703  -3.658  1.00  0.00      AP1  O
ATOM   8104  OE2 GLU A 518      10.206  22.975  -3.768  1.00  0.00      AP1  O
ATOM   8105  C   GLU A 518       7.840  20.714  -2.731  1.00  0.00      AP1  C
ATOM   8106  O   GLU A 518       7.663  21.089  -3.852  1.00  0.00      AP1  O
ATOM   8107  N   LYS A 519       7.314  19.590  -2.278  1.00  0.00      AP1  N
ATOM   8108  HN  LYS A 519       7.508  19.348  -1.330  1.00  0.00      AP1   
ATOM   8109  CA  LYS A 519       6.832  18.597  -3.175  1.00  0.00      AP1  C
ATOM   8110  HA  LYS A 519       7.433  18.482  -4.065  1.00  0.00      AP1   
ATOM   8111  CB  LYS A 519       6.964  17.207  -2.618  1.00  0.00      AP1  C
ATOM   8112  HB1 LYS A 519       6.685  17.358  -1.553  1.00  0.00      AP1   
ATOM   8113  HB2 LYS A 519       6.284  16.510  -3.154  1.00  0.00      AP1   
ATOM   8114  CG  LYS A 519       8.346  16.599  -2.777  1.00  0.00      AP1   
ATOM   8115  HG1 LYS A 519       8.586  16.472  -3.854  1.00  0.00      AP1   
ATOM   8116  HG2 LYS A 519       9.166  17.204  -2.335  1.00  0.00      AP1   
ATOM   8117  CD  LYS A 519       8.376  15.073  -2.226  1.00  0.00      AP1   
ATOM   8118  HD1 LYS A 519       7.293  14.843  -2.143  1.00  0.00      AP1   
ATOM   8119  HD2 LYS A 519       8.947  14.372  -2.870  1.00  0.00      AP1   
ATOM   8120  CE  LYS A 519       9.050  15.088  -0.904  1.00  0.00      AP1   
ATOM   8121  HE1 LYS A 519       9.198  14.060  -0.507  1.00  0.00      AP1   
ATOM   8122  HE2 LYS A 519      10.070  15.527  -0.859  1.00  0.00      AP1   
ATOM   8123  NZ  LYS A 519       8.238  15.733   0.061  1.00  0.00      AP1   
ATOM   8124  HZ1 LYS A 519       8.208  16.772   0.060  1.00  0.00      AP1   
ATOM   8125  HZ2 LYS A 519       7.269  15.372   0.168  1.00  0.00      AP1   
ATOM   8126  HZ3 LYS A 519       8.630  15.506   0.998  1.00  0.00      AP1   
ATOM   8127  C   LYS A 519       5.470  18.977  -3.643  1.00  0.00      AP1  C
ATOM   8128  O   LYS A 519       5.191  18.689  -4.802  1.00  0.00      AP1  O
ATOM   8129  N   GLU A 520       4.631  19.730  -2.892  1.00  0.00      AP1  N
ATOM   8130  HN  GLU A 520       4.764  19.902  -1.919  1.00  0.00      AP1   
ATOM   8131  CA  GLU A 520       3.557  20.461  -3.565  1.00  0.00      AP1  C
ATOM   8132  HA  GLU A 520       2.886  19.775  -4.062  1.00  0.00      AP1   
ATOM   8133  CB  GLU A 520       2.751  21.209  -2.503  1.00  0.00      AP1  C
ATOM   8134  HB1 GLU A 520       3.455  21.929  -2.032  1.00  0.00      AP1   
ATOM   8135  HB2 GLU A 520       1.838  21.730  -2.862  1.00  0.00      AP1   
ATOM   8136  CG  GLU A 520       2.195  20.190  -1.512  1.00  0.00      AP1   
ATOM   8137  HG1 GLU A 520       1.369  19.617  -1.986  1.00  0.00      AP1   
ATOM   8138  HG2 GLU A 520       2.917  19.496  -1.031  1.00  0.00      AP1   
ATOM   8139  CD  GLU A 520       1.649  20.904  -0.346  1.00  0.00      AP1   
ATOM   8140  OE1 GLU A 520       2.378  21.453   0.544  1.00  0.00      AP1   
ATOM   8141  OE2 GLU A 520       0.410  20.886  -0.252  1.00  0.00      AP1   
ATOM   8142  C   GLU A 520       3.972  21.459  -4.626  1.00  0.00      AP1  C
ATOM   8143  O   GLU A 520       3.280  21.501  -5.671  1.00  0.00      AP1  O
ATOM   8144  N   ARG A 521       5.024  22.284  -4.484  1.00  0.00      AP1  N
ATOM   8145  HN  ARG A 521       5.574  22.387  -3.659  1.00  0.00      AP1   
ATOM   8146  CA  ARG A 521       5.456  23.164  -5.556  1.00  0.00      AP1  C
ATOM   8147  HA  ARG A 521       4.596  23.724  -5.890  1.00  0.00      AP1   
ATOM   8148  CB  ARG A 521       6.700  24.042  -5.077  1.00  0.00      AP1  C
ATOM   8149  HB1 ARG A 521       7.622  23.468  -4.843  1.00  0.00      AP1   
ATOM   8150  HB2 ARG A 521       6.928  24.773  -5.882  1.00  0.00      AP1   
ATOM   8151  CG  ARG A 521       6.255  24.888  -3.897  1.00  0.00      AP1  C
ATOM   8152  HG1 ARG A 521       5.290  25.300  -4.263  1.00  0.00      AP1   
ATOM   8153  HG2 ARG A 521       6.079  24.276  -2.986  1.00  0.00      AP1   
ATOM   8154  CD  ARG A 521       7.361  25.917  -3.419  1.00  0.00      AP1  C
ATOM   8155  HD1 ARG A 521       7.563  26.499  -4.344  1.00  0.00      AP1   
ATOM   8156  HD2 ARG A 521       6.893  26.612  -2.690  1.00  0.00      AP1   
ATOM   8157  NE  ARG A 521       8.595  25.235  -2.986  1.00  0.00      AP1  N
ATOM   8158  HE  ARG A 521       8.992  24.353  -3.238  1.00  0.00      AP1   
ATOM   8159  CZ  ARG A 521       9.417  25.727  -2.066  1.00  0.00      AP1  C
ATOM   8160  NH1 ARG A 521       9.190  26.866  -1.480  1.00  0.00      AP1  N
ATOM   8161 HH11 ARG A 521       9.803  27.188  -0.758  1.00  0.00      AP1   
ATOM   8162 HH12 ARG A 521       8.243  27.183  -1.437  1.00  0.00      AP1   
ATOM   8163  NH2 ARG A 521      10.522  25.031  -1.855  1.00  0.00      AP1  N
ATOM   8164 HH21 ARG A 521      11.329  25.414  -1.407  1.00  0.00      AP1   
ATOM   8165 HH22 ARG A 521      10.663  24.211  -2.409  1.00  0.00      AP1   
ATOM   8166  C   ARG A 521       5.870  22.484  -6.867  1.00  0.00      AP1  C
ATOM   8167  O   ARG A 521       5.486  22.889  -7.950  1.00  0.00      AP1  O
ATOM   8168  N   GLN A 522       6.644  21.389  -6.743  1.00  0.00      AP1  N
ATOM   8169  HN  GLN A 522       7.086  21.096  -5.898  1.00  0.00      AP1   
ATOM   8170  CA  GLN A 522       6.961  20.341  -7.791  1.00  0.00      AP1  C
ATOM   8171  HA  GLN A 522       7.512  20.835  -8.577  1.00  0.00      AP1   
ATOM   8172  CB  GLN A 522       7.943  19.258  -7.279  1.00  0.00      AP1  C
ATOM   8173  HB1 GLN A 522       7.644  18.929  -6.261  1.00  0.00      AP1   
ATOM   8174  HB2 GLN A 522       7.999  18.441  -8.030  1.00  0.00      AP1   
ATOM   8175  CG  GLN A 522       9.342  19.787  -6.865  1.00  0.00      AP1  C
ATOM   8176  HG1 GLN A 522       9.849  20.244  -7.741  1.00  0.00      AP1   
ATOM   8177  HG2 GLN A 522       9.278  20.530  -6.041  1.00  0.00      AP1   
ATOM   8178  CD  GLN A 522      10.273  18.718  -6.317  1.00  0.00      AP1  C
ATOM   8179  OE1 GLN A 522      10.292  17.543  -6.743  1.00  0.00      AP1  O
ATOM   8180  NE2 GLN A 522      11.033  18.986  -5.247  1.00  0.00      AP1  N
ATOM   8181 HE21 GLN A 522      11.550  18.226  -4.854  1.00  0.00      AP1   
ATOM   8182 HE22 GLN A 522      10.981  19.893  -4.828  1.00  0.00      AP1   
ATOM   8183  C   GLN A 522       5.689  19.659  -8.355  1.00  0.00      AP1  C
ATOM   8184  O   GLN A 522       5.376  19.556  -9.493  1.00  0.00      AP1  O
ATOM   8185  N   ILE A 523       4.828  19.191  -7.475  1.00  0.00      AP1  N
ATOM   8186  HN  ILE A 523       5.112  19.169  -6.519  1.00  0.00      AP1   
ATOM   8187  CA  ILE A 523       3.583  18.552  -7.859  1.00  0.00      AP1  C
ATOM   8188  HA  ILE A 523       3.807  17.789  -8.590  1.00  0.00      AP1   
ATOM   8189  CB  ILE A 523       2.865  17.856  -6.709  1.00  0.00      AP1  C
ATOM   8190  HB  ILE A 523       2.894  18.581  -5.867  1.00  0.00      AP1   
ATOM   8191  CG2 ILE A 523       1.364  17.555  -6.886  1.00  0.00      AP1  C
ATOM   8192 HG21 ILE A 523       1.157  16.841  -7.711  1.00  0.00      AP1   
ATOM   8193 HG22 ILE A 523       0.904  17.196  -5.940  1.00  0.00      AP1   
ATOM   8194 HG23 ILE A 523       0.913  18.482  -7.300  1.00  0.00      AP1   
ATOM   8195  CG1 ILE A 523       3.644  16.511  -6.413  1.00  0.00      AP1  C
ATOM   8196 HG11 ILE A 523       3.366  15.748  -7.171  1.00  0.00      AP1   
ATOM   8197 HG12 ILE A 523       4.743  16.636  -6.518  1.00  0.00      AP1   
ATOM   8198  CD  ILE A 523       3.456  16.018  -4.968  1.00  0.00      AP1  C
ATOM   8199  HD1 ILE A 523       2.400  15.679  -4.905  1.00  0.00      AP1   
ATOM   8200  HD2 ILE A 523       4.117  15.162  -4.712  1.00  0.00      AP1   
ATOM   8201  HD3 ILE A 523       3.559  16.732  -4.123  1.00  0.00      AP1   
ATOM   8202  C   ILE A 523       2.617  19.478  -8.680  1.00  0.00      AP1  C
ATOM   8203  O   ILE A 523       2.051  19.089  -9.697  1.00  0.00      AP1  O
ATOM   8204  N   LYS A 524       2.396  20.823  -8.280  1.00  0.00      AP1  N
ATOM   8205  HN  LYS A 524       2.770  21.200  -7.436  1.00  0.00      AP1   
ATOM   8206  CA  LYS A 524       1.626  21.696  -9.113  1.00  0.00      AP1  C
ATOM   8207  HA  LYS A 524       0.627  21.288  -9.151  1.00  0.00      AP1   
ATOM   8208  CB  LYS A 524       1.552  23.125  -8.542  1.00  0.00      AP1  C
ATOM   8209  HB1 LYS A 524       2.601  23.456  -8.391  1.00  0.00      AP1   
ATOM   8210  HB2 LYS A 524       1.115  23.717  -9.374  1.00  0.00      AP1   
ATOM   8211  CG  LYS A 524       0.820  23.331  -7.229  1.00  0.00      AP1   
ATOM   8212  HG1 LYS A 524       1.129  22.520  -6.536  1.00  0.00      AP1   
ATOM   8213  HG2 LYS A 524       1.032  24.357  -6.859  1.00  0.00      AP1   
ATOM   8214  CD  LYS A 524      -0.724  23.260  -7.494  1.00  0.00      AP1   
ATOM   8215  HD1 LYS A 524      -0.830  23.920  -8.382  1.00  0.00      AP1   
ATOM   8216  HD2 LYS A 524      -0.992  22.234  -7.824  1.00  0.00      AP1   
ATOM   8217  CE  LYS A 524      -1.567  23.444  -6.194  1.00  0.00      AP1   
ATOM   8218  HE1 LYS A 524      -1.489  22.573  -5.508  1.00  0.00      AP1   
ATOM   8219  HE2 LYS A 524      -1.230  24.375  -5.691  1.00  0.00      AP1   
ATOM   8220  NZ  LYS A 524      -3.014  23.699  -6.646  1.00  0.00      AP1   
ATOM   8221  HZ1 LYS A 524      -3.669  23.551  -5.851  1.00  0.00      AP1   
ATOM   8222  HZ2 LYS A 524      -3.092  24.706  -6.892  1.00  0.00      AP1   
ATOM   8223  HZ3 LYS A 524      -3.248  23.062  -7.434  1.00  0.00      AP1   
ATOM   8224  C   LYS A 524       2.082  21.853 -10.581  1.00  0.00      AP1  C
ATOM   8225  O   LYS A 524       1.291  21.915 -11.540  1.00  0.00      AP1  O
ATOM   8226  N   LYS A 525       3.444  21.931 -10.784  1.00  0.00      AP1  N
ATOM   8227  HN  LYS A 525       4.041  22.074  -9.998  1.00  0.00      AP1   
ATOM   8228  CA  LYS A 525       4.036  22.041 -12.155  1.00  0.00      AP1  C
ATOM   8229  HA  LYS A 525       3.500  22.853 -12.625  1.00  0.00      AP1   
ATOM   8230  CB  LYS A 525       5.565  22.510 -12.158  1.00  0.00      AP1  C
ATOM   8231  HB1 LYS A 525       6.196  21.843 -11.532  1.00  0.00      AP1   
ATOM   8232  HB2 LYS A 525       5.915  22.324 -13.196  1.00  0.00      AP1   
ATOM   8233  CG  LYS A 525       5.754  24.030 -11.801  1.00  0.00      AP1  C
ATOM   8234  HG1 LYS A 525       5.228  24.511 -12.654  1.00  0.00      AP1   
ATOM   8235  HG2 LYS A 525       5.198  24.332 -10.888  1.00  0.00      AP1   
ATOM   8236  CD  LYS A 525       7.156  24.498 -11.373  1.00  0.00      AP1  C
ATOM   8237  HD1 LYS A 525       7.924  24.069 -12.051  1.00  0.00      AP1   
ATOM   8238  HD2 LYS A 525       7.165  25.592 -11.562  1.00  0.00      AP1   
ATOM   8239  CE  LYS A 525       7.522  23.939  -9.935  1.00  0.00      AP1  C
ATOM   8240  HE1 LYS A 525       6.951  24.348  -9.075  1.00  0.00      AP1   
ATOM   8241  HE2 LYS A 525       7.385  22.838  -9.871  1.00  0.00      AP1   
ATOM   8242  NZ  LYS A 525       8.932  24.188  -9.570  1.00  0.00      AP1  N
ATOM   8243  HZ1 LYS A 525       9.576  24.054 -10.376  1.00  0.00      AP1   
ATOM   8244  HZ2 LYS A 525       9.125  25.133  -9.182  1.00  0.00      AP1   
ATOM   8245  HZ3 LYS A 525       9.144  23.485  -8.833  1.00  0.00      AP1   
ATOM   8246  C   LYS A 525       3.740  20.754 -12.967  1.00  0.00      AP1  C
ATOM   8247  O   LYS A 525       3.278  20.893 -14.070  1.00  0.00      AP1  O
ATOM   8248  N   GLN A 526       3.774  19.581 -12.293  1.00  0.00      AP1  N
ATOM   8249  HN  GLN A 526       4.143  19.495 -11.371  1.00  0.00      AP1   
ATOM   8250  CA  GLN A 526       3.429  18.343 -12.873  1.00  0.00      AP1  C
ATOM   8251  HA  GLN A 526       4.030  18.221 -13.762  1.00  0.00      AP1   
ATOM   8252  CB  GLN A 526       3.875  17.226 -11.867  1.00  0.00      AP1  C
ATOM   8253  HB1 GLN A 526       3.556  17.638 -10.885  1.00  0.00      AP1   
ATOM   8254  HB2 GLN A 526       3.316  16.327 -12.205  1.00  0.00      AP1   
ATOM   8255  CG  GLN A 526       5.433  16.992 -11.818  1.00  0.00      AP1  C
ATOM   8256  HG1 GLN A 526       5.922  16.977 -12.815  1.00  0.00      AP1   
ATOM   8257  HG2 GLN A 526       5.844  17.891 -11.311  1.00  0.00      AP1   
ATOM   8258  CD  GLN A 526       5.919  15.740 -11.021  1.00  0.00      AP1  C
ATOM   8259  OE1 GLN A 526       6.168  15.651  -9.861  1.00  0.00      AP1  O
ATOM   8260  NE2 GLN A 526       6.060  14.644 -11.788  1.00  0.00      AP1  N
ATOM   8261 HE21 GLN A 526       6.261  13.788 -11.310  1.00  0.00      AP1   
ATOM   8262 HE22 GLN A 526       5.962  14.758 -12.776  1.00  0.00      AP1   
ATOM   8263  C   GLN A 526       1.974  18.251 -13.320  1.00  0.00      AP1  C
ATOM   8264  O   GLN A 526       1.636  17.666 -14.380  1.00  0.00      AP1  O
ATOM   8265  N   THR A 527       1.070  18.733 -12.412  1.00  0.00      AP1  N
ATOM   8266  HN  THR A 527       1.414  18.934 -11.498  1.00  0.00      AP1   
ATOM   8267  CA  THR A 527      -0.349  18.774 -12.578  1.00  0.00      AP1  C
ATOM   8268  HA  THR A 527      -0.760  17.786 -12.721  1.00  0.00      AP1   
ATOM   8269  CB  THR A 527      -0.879  19.383 -11.278  1.00  0.00      AP1  C
ATOM   8270  HB  THR A 527      -0.566  20.422 -11.041  1.00  0.00      AP1   
ATOM   8271  OG1 THR A 527      -0.432  18.640 -10.180  1.00  0.00      AP1  O
ATOM   8272  HG1 THR A 527       0.397  18.969  -9.823  1.00  0.00      AP1   
ATOM   8273  CG2 THR A 527      -2.397  19.378 -11.202  1.00  0.00      AP1  C
ATOM   8274 HG21 THR A 527      -2.793  19.805 -10.256  1.00  0.00      AP1   
ATOM   8275 HG22 THR A 527      -2.880  20.025 -11.965  1.00  0.00      AP1   
ATOM   8276 HG23 THR A 527      -2.797  18.343 -11.266  1.00  0.00      AP1   
ATOM   8277  C   THR A 527      -0.718  19.607 -13.690  1.00  0.00      AP1  C
ATOM   8278  O   THR A 527      -1.557  19.240 -14.531  1.00  0.00      AP1  O
ATOM   8279  N   ALA A 528      -0.155  20.880 -13.766  1.00  0.00      AP1  N
ATOM   8280  HN  ALA A 528       0.286  21.448 -13.076  1.00  0.00      AP1   
ATOM   8281  CA  ALA A 528      -0.390  21.612 -14.959  1.00  0.00      AP1  C
ATOM   8282  HA  ALA A 528      -1.445  21.830 -15.025  1.00  0.00      AP1   
ATOM   8283  CB  ALA A 528       0.315  22.912 -14.657  1.00  0.00      AP1  C
ATOM   8284  HB1 ALA A 528       0.031  23.176 -13.616  1.00  0.00      AP1   
ATOM   8285  HB2 ALA A 528       1.423  22.833 -14.648  1.00  0.00      AP1   
ATOM   8286  HB3 ALA A 528      -0.050  23.706 -15.344  1.00  0.00      AP1   
ATOM   8287  C   ALA A 528       0.113  20.967 -16.273  1.00  0.00      AP1  C
ATOM   8288  O   ALA A 528      -0.482  21.122 -17.359  1.00  0.00      AP1  O
ATOM   8289  N   LEU A 529       1.261  20.250 -16.187  1.00  0.00      AP1  N
ATOM   8290  HN  LEU A 529       1.877  20.263 -15.404  1.00  0.00      AP1   
ATOM   8291  CA  LEU A 529       1.865  19.521 -17.302  1.00  0.00      AP1  C
ATOM   8292  HA  LEU A 529       2.205  20.260 -18.012  1.00  0.00      AP1   
ATOM   8293  CB  LEU A 529       3.098  18.840 -16.790  1.00  0.00      AP1  C
ATOM   8294  HB1 LEU A 529       3.817  19.413 -16.166  1.00  0.00      AP1   
ATOM   8295  HB2 LEU A 529       2.868  18.028 -16.068  1.00  0.00      AP1   
ATOM   8296  CG  LEU A 529       3.874  18.185 -17.998  1.00  0.00      AP1  C
ATOM   8297  HG  LEU A 529       3.293  17.250 -18.148  1.00  0.00      AP1   
ATOM   8298  CD1 LEU A 529       3.998  19.037 -19.271  1.00  0.00      AP1  C
ATOM   8299 HD11 LEU A 529       4.743  18.549 -19.936  1.00  0.00      AP1   
ATOM   8300 HD12 LEU A 529       3.078  19.112 -19.889  1.00  0.00      AP1   
ATOM   8301 HD13 LEU A 529       4.444  20.037 -19.082  1.00  0.00      AP1   
ATOM   8302  CD2 LEU A 529       5.269  17.808 -17.463  1.00  0.00      AP1  C
ATOM   8303 HD21 LEU A 529       5.943  17.363 -18.226  1.00  0.00      AP1   
ATOM   8304 HD22 LEU A 529       5.813  18.737 -17.188  1.00  0.00      AP1   
ATOM   8305 HD23 LEU A 529       5.178  17.068 -16.639  1.00  0.00      AP1   
ATOM   8306  C   LEU A 529       0.782  18.529 -17.879  1.00  0.00      AP1  C
ATOM   8307  O   LEU A 529       0.562  18.433 -19.018  1.00  0.00      AP1  O
ATOM   8308  N   VAL A 530       0.119  17.727 -17.006  1.00  0.00      AP1  N
ATOM   8309  HN  VAL A 530       0.342  17.812 -16.038  1.00  0.00      AP1   
ATOM   8310  CA  VAL A 530      -0.918  16.759 -17.485  1.00  0.00      AP1  C
ATOM   8311  HA  VAL A 530      -0.563  16.231 -18.358  1.00  0.00      AP1   
ATOM   8312  CB  VAL A 530      -1.463  15.866 -16.344  1.00  0.00      AP1  C
ATOM   8313  HB  VAL A 530      -1.680  16.501 -15.458  1.00  0.00      AP1   
ATOM   8314  CG1 VAL A 530      -2.803  15.127 -16.673  1.00  0.00      AP1  C
ATOM   8315 HG11 VAL A 530      -2.639  14.622 -17.650  1.00  0.00      AP1   
ATOM   8316 HG12 VAL A 530      -3.095  14.295 -15.998  1.00  0.00      AP1   
ATOM   8317 HG13 VAL A 530      -3.659  15.824 -16.795  1.00  0.00      AP1   
ATOM   8318  CG2 VAL A 530      -0.366  14.900 -16.047  1.00  0.00      AP1  C
ATOM   8319 HG21 VAL A 530      -0.090  14.392 -16.995  1.00  0.00      AP1   
ATOM   8320 HG22 VAL A 530       0.485  15.467 -15.613  1.00  0.00      AP1   
ATOM   8321 HG23 VAL A 530      -0.701  14.116 -15.335  1.00  0.00      AP1   
ATOM   8322  C   VAL A 530      -2.154  17.509 -18.166  1.00  0.00      AP1  C
ATOM   8323  O   VAL A 530      -2.608  17.191 -19.273  1.00  0.00      AP1  O
ATOM   8324  N   GLU A 531      -2.599  18.522 -17.442  1.00  0.00      AP1  N
ATOM   8325  HN  GLU A 531      -2.181  18.743 -16.564  1.00  0.00      AP1   
ATOM   8326  CA  GLU A 531      -3.655  19.498 -17.889  1.00  0.00      AP1  C
ATOM   8327  HA  GLU A 531      -4.510  18.856 -18.046  1.00  0.00      AP1   
ATOM   8328  CB  GLU A 531      -4.079  20.584 -16.879  1.00  0.00      AP1  C
ATOM   8329  HB1 GLU A 531      -3.172  21.224 -16.840  1.00  0.00      AP1   
ATOM   8330  HB2 GLU A 531      -4.809  21.354 -17.210  1.00  0.00      AP1   
ATOM   8331  CG  GLU A 531      -4.511  20.053 -15.579  1.00  0.00      AP1  C
ATOM   8332  HG1 GLU A 531      -3.706  19.600 -14.962  1.00  0.00      AP1   
ATOM   8333  HG2 GLU A 531      -4.755  20.894 -14.895  1.00  0.00      AP1   
ATOM   8334  CD  GLU A 531      -5.669  19.227 -15.776  1.00  0.00      AP1  C
ATOM   8335  OE1 GLU A 531      -6.448  19.494 -16.702  1.00  0.00      AP1  O
ATOM   8336  OE2 GLU A 531      -5.814  18.133 -15.188  1.00  0.00      AP1  O
ATOM   8337  C   GLU A 531      -3.414  20.191 -19.234  1.00  0.00      AP1  C
ATOM   8338  O   GLU A 531      -4.308  20.378 -20.080  1.00  0.00      AP1  O
ATOM   8339  N   LEU A 532      -2.116  20.542 -19.577  1.00  0.00      AP1  N
ATOM   8340  HN  LEU A 532      -1.477  20.745 -18.839  1.00  0.00      AP1   
ATOM   8341  CA  LEU A 532      -1.679  20.914 -20.913  1.00  0.00      AP1  C
ATOM   8342  HA  LEU A 532      -2.310  21.722 -21.254  1.00  0.00      AP1   
ATOM   8343  CB  LEU A 532      -0.238  21.420 -20.919  1.00  0.00      AP1  C
ATOM   8344  HB1 LEU A 532       0.447  20.665 -20.478  1.00  0.00      AP1   
ATOM   8345  HB2 LEU A 532       0.075  21.488 -21.982  1.00  0.00      AP1   
ATOM   8346  CG  LEU A 532      -0.201  22.826 -20.132  1.00  0.00      AP1  C
ATOM   8347  HG  LEU A 532      -0.870  22.748 -19.249  1.00  0.00      AP1   
ATOM   8348  CD1 LEU A 532       1.220  23.142 -19.538  1.00  0.00      AP1  C
ATOM   8349 HD11 LEU A 532       1.807  23.966 -19.997  1.00  0.00      AP1   
ATOM   8350 HD12 LEU A 532       0.997  23.493 -18.507  1.00  0.00      AP1   
ATOM   8351 HD13 LEU A 532       1.864  22.245 -19.415  1.00  0.00      AP1   
ATOM   8352  CD2 LEU A 532      -0.824  23.938 -21.032  1.00  0.00      AP1  C
ATOM   8353 HD21 LEU A 532      -0.374  23.812 -22.040  1.00  0.00      AP1   
ATOM   8354 HD22 LEU A 532      -1.919  23.845 -21.196  1.00  0.00      AP1   
ATOM   8355 HD23 LEU A 532      -0.631  24.994 -20.747  1.00  0.00      AP1   
ATOM   8356  C   LEU A 532      -1.671  19.777 -21.931  1.00  0.00      AP1  C
ATOM   8357  O   LEU A 532      -2.201  19.892 -23.016  1.00  0.00      AP1  O
ATOM   8358  N   VAL A 533      -1.112  18.615 -21.557  1.00  0.00      AP1  N
ATOM   8359  HN  VAL A 533      -0.771  18.520 -20.625  1.00  0.00      AP1   
ATOM   8360  CA  VAL A 533      -1.031  17.540 -22.483  1.00  0.00      AP1  C
ATOM   8361  HA  VAL A 533      -0.338  17.846 -23.253  1.00  0.00      AP1   
ATOM   8362  CB  VAL A 533      -0.146  16.466 -21.831  1.00  0.00      AP1  C
ATOM   8363  HB  VAL A 533      -0.470  16.192 -20.804  1.00  0.00      AP1   
ATOM   8364  CG1 VAL A 533      -0.055  15.146 -22.656  1.00  0.00      AP1  C
ATOM   8365 HG11 VAL A 533       0.274  15.375 -23.692  1.00  0.00      AP1   
ATOM   8366 HG12 VAL A 533       0.605  14.429 -22.121  1.00  0.00      AP1   
ATOM   8367 HG13 VAL A 533      -1.066  14.686 -22.693  1.00  0.00      AP1   
ATOM   8368  CG2 VAL A 533       1.274  16.971 -21.697  1.00  0.00      AP1  C
ATOM   8369 HG21 VAL A 533       1.662  17.017 -22.737  1.00  0.00      AP1   
ATOM   8370 HG22 VAL A 533       1.446  18.004 -21.325  1.00  0.00      AP1   
ATOM   8371 HG23 VAL A 533       1.815  16.269 -21.027  1.00  0.00      AP1   
ATOM   8372  C   VAL A 533      -2.402  16.935 -22.902  1.00  0.00      AP1  C
ATOM   8373  O   VAL A 533      -2.647  16.451 -24.036  1.00  0.00      AP1  O
ATOM   8374  N   LYS A 534      -3.425  16.844 -21.982  1.00  0.00      AP1  N
ATOM   8375  HN  LYS A 534      -3.261  17.185 -21.060  1.00  0.00      AP1   
ATOM   8376  CA  LYS A 534      -4.833  16.359 -22.336  1.00  0.00      AP1  C
ATOM   8377  HA  LYS A 534      -4.645  15.367 -22.721  1.00  0.00      AP1   
ATOM   8378  CB  LYS A 534      -5.754  16.362 -21.118  1.00  0.00      AP1  C
ATOM   8379  HB1 LYS A 534      -5.459  17.311 -20.620  1.00  0.00      AP1   
ATOM   8380  HB2 LYS A 534      -6.824  16.369 -21.419  1.00  0.00      AP1   
ATOM   8381  CG  LYS A 534      -5.618  15.141 -20.245  1.00  0.00      AP1  C
ATOM   8382  HG1 LYS A 534      -6.028  14.322 -20.873  1.00  0.00      AP1   
ATOM   8383  HG2 LYS A 534      -4.551  15.033 -19.953  1.00  0.00      AP1   
ATOM   8384  CD  LYS A 534      -6.508  15.150 -18.977  1.00  0.00      AP1  C
ATOM   8385  HD1 LYS A 534      -7.554  15.100 -19.348  1.00  0.00      AP1   
ATOM   8386  HD2 LYS A 534      -6.341  14.193 -18.438  1.00  0.00      AP1   
ATOM   8387  CE  LYS A 534      -6.223  16.260 -18.093  1.00  0.00      AP1  C
ATOM   8388  HE1 LYS A 534      -5.158  16.210 -17.779  1.00  0.00      AP1   
ATOM   8389  HE2 LYS A 534      -6.345  17.250 -18.583  1.00  0.00      AP1   
ATOM   8390  NZ  LYS A 534      -7.078  16.151 -16.932  1.00  0.00      AP1  N
ATOM   8391  HZ1 LYS A 534      -6.849  16.760 -16.121  1.00  0.00      AP1   
ATOM   8392  HZ2 LYS A 534      -8.031  16.419 -17.249  1.00  0.00      AP1   
ATOM   8393  HZ3 LYS A 534      -7.219  15.218 -16.495  1.00  0.00      AP1   
ATOM   8394  C   LYS A 534      -5.486  17.189 -23.499  1.00  0.00      AP1  C
ATOM   8395  O   LYS A 534      -6.128  16.597 -24.344  1.00  0.00      AP1  O
ATOM   8396  N   HSD A 535      -5.287  18.482 -23.534  1.00  0.00      AP1  N
ATOM   8397  HN  HSD A 535      -4.696  18.809 -22.801  1.00  0.00      AP1   
ATOM   8398  CA  HSD A 535      -5.827  19.337 -24.466  1.00  0.00      AP1  C
ATOM   8399  HA  HSD A 535      -6.852  19.132 -24.740  1.00  0.00      AP1   
ATOM   8400  CB  HSD A 535      -6.007  20.704 -23.802  1.00  0.00      AP1  C
ATOM   8401  HB1 HSD A 535      -6.723  20.547 -22.968  1.00  0.00      AP1   
ATOM   8402  HB2 HSD A 535      -5.025  20.994 -23.369  1.00  0.00      AP1   
ATOM   8403  ND1 HSD A 535      -7.669  21.950 -25.324  1.00  0.00      AP1   
ATOM   8404  HD1 HSD A 535      -8.376  21.243 -25.316  1.00  0.00      AP1   
ATOM   8405  CG  HSD A 535      -6.376  21.834 -24.795  1.00  0.00      AP1   
ATOM   8406  CE1 HSD A 535      -7.812  23.156 -25.890  1.00  0.00      AP1   
ATOM   8407  HE1 HSD A 535      -8.720  23.582 -26.318  1.00  0.00      AP1   
ATOM   8408  NE2 HSD A 535      -6.673  23.762 -25.814  1.00  0.00      AP1   
ATOM   8409  CD2 HSD A 535      -5.815  22.995 -25.087  1.00  0.00      AP1   
ATOM   8410  HD2 HSD A 535      -4.868  23.357 -24.706  1.00  0.00      AP1   
ATOM   8411  C   HSD A 535      -5.040  19.506 -25.787  1.00  0.00      AP1  C
ATOM   8412  O   HSD A 535      -5.586  19.924 -26.786  1.00  0.00      AP1  O
ATOM   8413  N   LYS A 536      -3.672  19.166 -25.731  1.00  0.00      AP1  N
ATOM   8414  HN  LYS A 536      -3.234  18.908 -24.873  1.00  0.00      AP1   
ATOM   8415  CA  LYS A 536      -2.794  18.959 -26.886  1.00  0.00      AP1  C
ATOM   8416  HA  LYS A 536      -3.356  18.834 -27.800  1.00  0.00      AP1   
ATOM   8417  CB  LYS A 536      -1.829  20.172 -27.034  1.00  0.00      AP1  C
ATOM   8418  HB1 LYS A 536      -1.172  20.276 -26.144  1.00  0.00      AP1   
ATOM   8419  HB2 LYS A 536      -1.090  19.933 -27.829  1.00  0.00      AP1   
ATOM   8420  CG  LYS A 536      -2.526  21.416 -27.390  1.00  0.00      AP1   
ATOM   8421  HG1 LYS A 536      -3.250  21.838 -26.661  1.00  0.00      AP1   
ATOM   8422  HG2 LYS A 536      -1.753  22.211 -27.452  1.00  0.00      AP1   
ATOM   8423  CD  LYS A 536      -3.289  21.380 -28.730  1.00  0.00      AP1   
ATOM   8424  HD1 LYS A 536      -2.512  21.178 -29.498  1.00  0.00      AP1   
ATOM   8425  HD2 LYS A 536      -3.982  20.515 -28.650  1.00  0.00      AP1   
ATOM   8426  CE  LYS A 536      -4.002  22.725 -29.138  1.00  0.00      AP1   
ATOM   8427  HE1 LYS A 536      -4.538  23.025 -28.213  1.00  0.00      AP1   
ATOM   8428  HE2 LYS A 536      -3.215  23.498 -29.272  1.00  0.00      AP1   
ATOM   8429  NZ  LYS A 536      -4.930  22.693 -30.260  1.00  0.00      AP1   
ATOM   8430  HZ1 LYS A 536      -5.786  22.260 -29.857  1.00  0.00      AP1   
ATOM   8431  HZ2 LYS A 536      -5.367  23.608 -30.487  1.00  0.00      AP1   
ATOM   8432  HZ3 LYS A 536      -4.606  22.340 -31.183  1.00  0.00      AP1   
ATOM   8433  C   LYS A 536      -1.974  17.653 -26.795  1.00  0.00      AP1  C
ATOM   8434  O   LYS A 536      -0.770  17.779 -26.427  1.00  0.00      AP1  O
ATOM   8435  N   PRO A 537      -2.479  16.420 -27.104  1.00  0.00      AP1  N
ATOM   8436  CD  PRO A 537      -3.864  16.047 -27.356  1.00  0.00      AP1  C
ATOM   8437  HD1 PRO A 537      -4.237  16.713 -28.163  1.00  0.00      AP1   
ATOM   8438  HD2 PRO A 537      -4.525  16.011 -26.464  1.00  0.00      AP1   
ATOM   8439  CA  PRO A 537      -1.592  15.220 -26.933  1.00  0.00      AP1  C
ATOM   8440  HA  PRO A 537      -1.093  15.354 -25.985  1.00  0.00      AP1   
ATOM   8441  CB  PRO A 537      -2.647  14.071 -26.963  1.00  0.00      AP1  C
ATOM   8442  HB1 PRO A 537      -3.010  13.902 -25.926  1.00  0.00      AP1   
ATOM   8443  HB2 PRO A 537      -2.183  13.107 -27.261  1.00  0.00      AP1   
ATOM   8444  CG  PRO A 537      -3.798  14.565 -27.816  1.00  0.00      AP1  C
ATOM   8445  HG1 PRO A 537      -4.737  14.023 -27.573  1.00  0.00      AP1   
ATOM   8446  HG2 PRO A 537      -3.524  14.483 -28.889  1.00  0.00      AP1   
ATOM   8447  C   PRO A 537      -0.532  15.097 -27.944  1.00  0.00      AP1  C
ATOM   8448  O   PRO A 537       0.513  14.480 -27.670  1.00  0.00      AP1  O
ATOM   8449  N   LYS A 538      -0.704  15.569 -29.232  1.00  0.00      AP1  N
ATOM   8450  HN  LYS A 538      -1.453  16.088 -29.637  1.00  0.00      AP1   
ATOM   8451  CA  LYS A 538       0.360  15.540 -30.207  1.00  0.00      AP1  C
ATOM   8452  HA  LYS A 538       0.996  14.673 -30.109  1.00  0.00      AP1   
ATOM   8453  CB  LYS A 538      -0.164  15.351 -31.690  1.00  0.00      AP1  C
ATOM   8454  HB1 LYS A 538      -0.750  16.242 -32.003  1.00  0.00      AP1   
ATOM   8455  HB2 LYS A 538       0.631  15.288 -32.464  1.00  0.00      AP1   
ATOM   8456  CG  LYS A 538      -1.082  14.202 -31.977  1.00  0.00      AP1   
ATOM   8457  HG1 LYS A 538      -2.081  14.472 -31.574  1.00  0.00      AP1   
ATOM   8458  HG2 LYS A 538      -1.264  14.225 -33.073  1.00  0.00      AP1   
ATOM   8459  CD  LYS A 538      -0.580  12.871 -31.296  1.00  0.00      AP1   
ATOM   8460  HD1 LYS A 538       0.408  13.105 -30.842  1.00  0.00      AP1   
ATOM   8461  HD2 LYS A 538      -1.202  12.886 -30.376  1.00  0.00      AP1   
ATOM   8462  CE  LYS A 538      -0.432  11.562 -32.070  1.00  0.00      AP1   
ATOM   8463  HE1 LYS A 538       0.284  11.766 -32.894  1.00  0.00      AP1   
ATOM   8464  HE2 LYS A 538      -0.106  10.646 -31.531  1.00  0.00      AP1   
ATOM   8465  NZ  LYS A 538      -1.827  11.349 -32.547  1.00  0.00      AP1   
ATOM   8466  HZ1 LYS A 538      -1.934  10.425 -33.012  1.00  0.00      AP1   
ATOM   8467  HZ2 LYS A 538      -2.439  11.404 -31.708  1.00  0.00      AP1   
ATOM   8468  HZ3 LYS A 538      -2.062  12.077 -33.251  1.00  0.00      AP1   
ATOM   8469  C   LYS A 538       1.318  16.760 -30.206  1.00  0.00      AP1  C
ATOM   8470  O   LYS A 538       2.500  16.516 -30.326  1.00  0.00      AP1  O
ATOM   8471  N   ALA A 539       0.844  18.022 -30.153  1.00  0.00      AP1  N
ATOM   8472  HN  ALA A 539      -0.138  18.193 -30.160  1.00  0.00      AP1   
ATOM   8473  CA  ALA A 539       1.742  19.221 -30.054  1.00  0.00      AP1  C
ATOM   8474  HA  ALA A 539       2.342  19.159 -30.950  1.00  0.00      AP1   
ATOM   8475  CB  ALA A 539       0.866  20.447 -30.192  1.00  0.00      AP1  C
ATOM   8476  HB1 ALA A 539       0.274  20.600 -29.263  1.00  0.00      AP1   
ATOM   8477  HB2 ALA A 539       1.444  21.348 -30.488  1.00  0.00      AP1   
ATOM   8478  HB3 ALA A 539       0.197  20.219 -31.049  1.00  0.00      AP1   
ATOM   8479  C   ALA A 539       2.747  19.373 -28.846  1.00  0.00      AP1  C
ATOM   8480  O   ALA A 539       3.902  19.953 -28.920  1.00  0.00      AP1  O
ATOM   8481  N   THR A 540       2.283  18.898 -27.666  1.00  0.00      AP1  N
ATOM   8482  HN  THR A 540       1.364  18.524 -27.570  1.00  0.00      AP1   
ATOM   8483  CA  THR A 540       3.093  19.015 -26.437  1.00  0.00      AP1  C
ATOM   8484  HA  THR A 540       3.699  19.904 -26.528  1.00  0.00      AP1   
ATOM   8485  CB  THR A 540       2.205  19.008 -25.222  1.00  0.00      AP1  C
ATOM   8486  HB  THR A 540       1.933  17.960 -24.973  1.00  0.00      AP1   
ATOM   8487  OG1 THR A 540       0.978  19.669 -25.597  1.00  0.00      AP1  O
ATOM   8488  HG1 THR A 540       0.397  19.032 -26.020  1.00  0.00      AP1   
ATOM   8489  CG2 THR A 540       2.863  19.687 -24.039  1.00  0.00      AP1  C
ATOM   8490 HG21 THR A 540       3.770  19.159 -23.673  1.00  0.00      AP1   
ATOM   8491 HG22 THR A 540       3.030  20.755 -24.294  1.00  0.00      AP1   
ATOM   8492 HG23 THR A 540       2.155  19.643 -23.184  1.00  0.00      AP1   
ATOM   8493  C   THR A 540       4.238  18.117 -26.322  1.00  0.00      AP1  C
ATOM   8494  O   THR A 540       4.223  16.989 -26.806  1.00  0.00      AP1  O
ATOM   8495  N   LYS A 541       5.252  18.570 -25.565  1.00  0.00      AP1  N
ATOM   8496  HN  LYS A 541       5.147  19.412 -25.041  1.00  0.00      AP1   
ATOM   8497  CA  LYS A 541       6.513  17.891 -25.436  1.00  0.00      AP1  C
ATOM   8498  HA  LYS A 541       6.632  17.015 -26.056  1.00  0.00      AP1   
ATOM   8499  CB  LYS A 541       7.691  18.813 -25.816  1.00  0.00      AP1  C
ATOM   8500  HB1 LYS A 541       7.598  19.801 -25.317  1.00  0.00      AP1   
ATOM   8501  HB2 LYS A 541       8.671  18.340 -25.589  1.00  0.00      AP1   
ATOM   8502  CG  LYS A 541       7.785  19.092 -27.309  1.00  0.00      AP1   
ATOM   8503  HG1 LYS A 541       8.132  18.213 -27.894  1.00  0.00      AP1   
ATOM   8504  HG2 LYS A 541       6.807  19.440 -27.703  1.00  0.00      AP1   
ATOM   8505  CD  LYS A 541       8.869  20.130 -27.610  1.00  0.00      AP1   
ATOM   8506  HD1 LYS A 541       8.557  21.139 -27.263  1.00  0.00      AP1   
ATOM   8507  HD2 LYS A 541       9.815  19.826 -27.114  1.00  0.00      AP1   
ATOM   8508  CE  LYS A 541       9.191  20.147 -29.094  1.00  0.00      AP1   
ATOM   8509  HE1 LYS A 541       9.659  19.201 -29.441  1.00  0.00      AP1   
ATOM   8510  HE2 LYS A 541       8.237  20.309 -29.641  1.00  0.00      AP1   
ATOM   8511  NZ  LYS A 541      10.126  21.192 -29.497  1.00  0.00      AP1   
ATOM   8512  HZ1 LYS A 541      10.551  21.012 -30.429  1.00  0.00      AP1   
ATOM   8513  HZ2 LYS A 541       9.667  22.125 -29.484  1.00  0.00      AP1   
ATOM   8514  HZ3 LYS A 541      10.880  21.178 -28.782  1.00  0.00      AP1   
ATOM   8515  C   LYS A 541       6.514  17.300 -24.011  1.00  0.00      AP1  C
ATOM   8516  O   LYS A 541       6.047  17.907 -23.098  1.00  0.00      AP1  O
ATOM   8517  N   GLU A 542       7.264  16.154 -23.827  1.00  0.00      AP1  N
ATOM   8518  HN  GLU A 542       7.627  15.680 -24.625  1.00  0.00      AP1   
ATOM   8519  CA  GLU A 542       7.814  15.511 -22.616  1.00  0.00      AP1  C
ATOM   8520  HA  GLU A 542       6.954  15.129 -22.085  1.00  0.00      AP1   
ATOM   8521  CB  GLU A 542       8.649  14.341 -23.077  1.00  0.00      AP1  C
ATOM   8522  HB1 GLU A 542       9.348  14.677 -23.873  1.00  0.00      AP1   
ATOM   8523  HB2 GLU A 542       9.219  13.902 -22.231  1.00  0.00      AP1   
ATOM   8524  CG  GLU A 542       7.784  13.223 -23.714  1.00  0.00      AP1  C
ATOM   8525  HG1 GLU A 542       7.145  12.826 -22.896  1.00  0.00      AP1   
ATOM   8526  HG2 GLU A 542       7.147  13.650 -24.518  1.00  0.00      AP1   
ATOM   8527  CD  GLU A 542       8.631  12.082 -24.308  1.00  0.00      AP1  C
ATOM   8528  OE1 GLU A 542       7.983  11.083 -24.702  1.00  0.00      AP1  O
ATOM   8529  OE2 GLU A 542       9.882  12.124 -24.382  1.00  0.00      AP1  O
ATOM   8530  C   GLU A 542       8.639  16.474 -21.784  1.00  0.00      AP1  C
ATOM   8531  O   GLU A 542       8.442  16.610 -20.608  1.00  0.00      AP1  O
ATOM   8532  N   GLN A 543       9.544  17.163 -22.415  1.00  0.00      AP1  N
ATOM   8533  HN  GLN A 543       9.692  16.934 -23.375  1.00  0.00      AP1   
ATOM   8534  CA  GLN A 543      10.239  18.299 -21.903  1.00  0.00      AP1  C
ATOM   8535  HA  GLN A 543      10.022  18.449 -20.855  1.00  0.00      AP1   
ATOM   8536  CB  GLN A 543      11.844  18.224 -22.077  1.00  0.00      AP1  C
ATOM   8537  HB1 GLN A 543      12.074  18.364 -23.155  1.00  0.00      AP1   
ATOM   8538  HB2 GLN A 543      12.264  19.108 -21.552  1.00  0.00      AP1   
ATOM   8539  CG  GLN A 543      12.437  16.918 -21.611  1.00  0.00      AP1  C
ATOM   8540  HG1 GLN A 543      12.048  16.118 -22.278  1.00  0.00      AP1   
ATOM   8541  HG2 GLN A 543      13.540  16.894 -21.743  1.00  0.00      AP1   
ATOM   8542  CD  GLN A 543      11.877  16.409 -20.266  1.00  0.00      AP1  C
ATOM   8543  OE1 GLN A 543      11.592  17.265 -19.371  1.00  0.00      AP1  O
ATOM   8544  NE2 GLN A 543      11.784  15.099 -19.929  1.00  0.00      AP1  N
ATOM   8545 HE21 GLN A 543      11.575  14.909 -18.970  1.00  0.00      AP1   
ATOM   8546 HE22 GLN A 543      12.046  14.394 -20.589  1.00  0.00      AP1   
ATOM   8547  C   GLN A 543       9.821  19.663 -22.462  1.00  0.00      AP1  C
ATOM   8548  O   GLN A 543       9.940  19.877 -23.656  1.00  0.00      AP1  O
ATOM   8549  N   LEU A 544       9.434  20.581 -21.559  1.00  0.00      AP1  N
ATOM   8550  HN  LEU A 544       9.230  20.302 -20.624  1.00  0.00      AP1   
ATOM   8551  CA  LEU A 544       9.305  22.000 -21.916  1.00  0.00      AP1  C
ATOM   8552  HA  LEU A 544       9.906  22.119 -22.805  1.00  0.00      AP1   
ATOM   8553  CB  LEU A 544       7.869  22.261 -22.362  1.00  0.00      AP1  C
ATOM   8554  HB1 LEU A 544       7.722  23.205 -22.930  1.00  0.00      AP1   
ATOM   8555  HB2 LEU A 544       7.711  21.396 -23.040  1.00  0.00      AP1   
ATOM   8556  CG  LEU A 544       6.868  22.178 -21.205  1.00  0.00      AP1  C
ATOM   8557  HG  LEU A 544       7.284  21.543 -20.393  1.00  0.00      AP1   
ATOM   8558  CD1 LEU A 544       6.533  23.611 -20.732  1.00  0.00      AP1  C
ATOM   8559 HD11 LEU A 544       7.435  24.253 -20.823  1.00  0.00      AP1   
ATOM   8560 HD12 LEU A 544       5.757  24.037 -21.403  1.00  0.00      AP1   
ATOM   8561 HD13 LEU A 544       6.329  23.569 -19.641  1.00  0.00      AP1   
ATOM   8562  CD2 LEU A 544       5.589  21.457 -21.727  1.00  0.00      AP1  C
ATOM   8563 HD21 LEU A 544       5.151  22.245 -22.377  1.00  0.00      AP1   
ATOM   8564 HD22 LEU A 544       5.881  20.483 -22.174  1.00  0.00      AP1   
ATOM   8565 HD23 LEU A 544       4.914  21.254 -20.868  1.00  0.00      AP1   
ATOM   8566  C   LEU A 544       9.840  22.836 -20.740  1.00  0.00      AP1  C
ATOM   8567  O   LEU A 544       9.883  22.266 -19.646  1.00  0.00      AP1  O
ATOM   8568  N   LYS A 545      10.137  24.099 -20.863  1.00  0.00      AP1  N
ATOM   8569  HN  LYS A 545       9.859  24.506 -21.730  1.00  0.00      AP1   
ATOM   8570  CA  LYS A 545      10.615  24.902 -19.699  1.00  0.00      AP1  C
ATOM   8571  HA  LYS A 545      10.224  24.435 -18.807  1.00  0.00      AP1   
ATOM   8572  CB  LYS A 545      12.177  24.883 -19.655  1.00  0.00      AP1  C
ATOM   8573  HB1 LYS A 545      12.420  23.814 -19.477  1.00  0.00      AP1   
ATOM   8574  HB2 LYS A 545      12.374  25.146 -20.716  1.00  0.00      AP1   
ATOM   8575  CG  LYS A 545      12.932  25.737 -18.584  1.00  0.00      AP1   
ATOM   8576  HG1 LYS A 545      12.460  26.728 -18.409  1.00  0.00      AP1   
ATOM   8577  HG2 LYS A 545      12.809  25.163 -17.641  1.00  0.00      AP1   
ATOM   8578  CD  LYS A 545      14.381  25.936 -18.858  1.00  0.00      AP1   
ATOM   8579  HD1 LYS A 545      14.750  24.913 -19.086  1.00  0.00      AP1   
ATOM   8580  HD2 LYS A 545      14.477  26.467 -19.830  1.00  0.00      AP1   
ATOM   8581  CE  LYS A 545      15.193  26.434 -17.627  1.00  0.00      AP1   
ATOM   8582  HE1 LYS A 545      14.850  25.919 -16.705  1.00  0.00      AP1   
ATOM   8583  HE2 LYS A 545      16.259  26.249 -17.880  1.00  0.00      AP1   
ATOM   8584  NZ  LYS A 545      14.943  27.863 -17.260  1.00  0.00      AP1   
ATOM   8585  HZ1 LYS A 545      13.956  28.080 -17.012  1.00  0.00      AP1   
ATOM   8586  HZ2 LYS A 545      15.589  28.078 -16.474  1.00  0.00      AP1   
ATOM   8587  HZ3 LYS A 545      15.170  28.558 -17.999  1.00  0.00      AP1   
ATOM   8588  C   LYS A 545      10.029  26.190 -19.511  1.00  0.00      AP1  C
ATOM   8589  O   LYS A 545       9.723  26.616 -18.344  1.00  0.00      AP1  O
ATOM   8590  N   ALA A 546       9.733  26.991 -20.542  1.00  0.00      AP1  N
ATOM   8591  HN  ALA A 546       9.890  26.764 -21.500  1.00  0.00      AP1   
ATOM   8592  CA  ALA A 546       9.201  28.294 -20.385  1.00  0.00      AP1  C
ATOM   8593  HA  ALA A 546       9.953  28.817 -19.814  1.00  0.00      AP1   
ATOM   8594  CB  ALA A 546       9.039  28.813 -21.790  1.00  0.00      AP1  C
ATOM   8595  HB1 ALA A 546       8.753  29.881 -21.897  1.00  0.00      AP1   
ATOM   8596  HB2 ALA A 546       9.985  28.611 -22.337  1.00  0.00      AP1   
ATOM   8597  HB3 ALA A 546       8.202  28.301 -22.310  1.00  0.00      AP1   
ATOM   8598  C   ALA A 546       7.945  28.540 -19.642  1.00  0.00      AP1  C
ATOM   8599  O   ALA A 546       7.843  29.355 -18.773  1.00  0.00      AP1  O
ATOM   8600  N   VAL A 547       6.890  27.803 -19.995  1.00  0.00      AP1  N
ATOM   8601  HN  VAL A 547       6.912  27.082 -20.683  1.00  0.00      AP1   
ATOM   8602  CA  VAL A 547       5.562  28.097 -19.429  1.00  0.00      AP1  C
ATOM   8603  HA  VAL A 547       5.346  29.131 -19.654  1.00  0.00      AP1   
ATOM   8604  CB  VAL A 547       4.434  27.238 -19.983  1.00  0.00      AP1  C
ATOM   8605  HB  VAL A 547       4.481  26.150 -19.761  1.00  0.00      AP1   
ATOM   8606  CG1 VAL A 547       3.069  27.783 -19.395  1.00  0.00      AP1  C
ATOM   8607 HG11 VAL A 547       2.980  28.874 -19.587  1.00  0.00      AP1   
ATOM   8608 HG12 VAL A 547       2.194  27.260 -19.836  1.00  0.00      AP1   
ATOM   8609 HG13 VAL A 547       3.100  27.577 -18.304  1.00  0.00      AP1   
ATOM   8610  CG2 VAL A 547       4.477  27.257 -21.561  1.00  0.00      AP1  C
ATOM   8611 HG21 VAL A 547       3.471  26.943 -21.912  1.00  0.00      AP1   
ATOM   8612 HG22 VAL A 547       4.721  28.309 -21.820  1.00  0.00      AP1   
ATOM   8613 HG23 VAL A 547       5.312  26.575 -21.830  1.00  0.00      AP1   
ATOM   8614  C   VAL A 547       5.618  27.957 -17.934  1.00  0.00      AP1  C
ATOM   8615  O   VAL A 547       4.992  28.781 -17.223  1.00  0.00      AP1  O
ATOM   8616  N   MET A 548       6.378  26.955 -17.465  1.00  0.00      AP1  N
ATOM   8617  HN  MET A 548       6.947  26.546 -18.175  1.00  0.00      AP1   
ATOM   8618  CA  MET A 548       6.545  26.679 -16.069  1.00  0.00      AP1  C
ATOM   8619  HA  MET A 548       5.570  26.720 -15.607  1.00  0.00      AP1   
ATOM   8620  CB  MET A 548       7.066  25.195 -15.805  1.00  0.00      AP1  C
ATOM   8621  HB1 MET A 548       8.038  25.185 -16.344  1.00  0.00      AP1   
ATOM   8622  HB2 MET A 548       7.265  25.027 -14.725  1.00  0.00      AP1   
ATOM   8623  CG  MET A 548       6.243  23.947 -16.342  1.00  0.00      AP1  C
ATOM   8624  HG1 MET A 548       6.282  23.930 -17.452  1.00  0.00      AP1   
ATOM   8625  HG2 MET A 548       6.763  23.078 -15.886  1.00  0.00      AP1   
ATOM   8626  SD  MET A 548       4.525  23.888 -15.808  1.00  0.00      AP1  S
ATOM   8627  CE  MET A 548       3.978  22.499 -16.802  1.00  0.00      AP1  C
ATOM   8628  HE1 MET A 548       2.978  22.315 -16.354  1.00  0.00      AP1   
ATOM   8629  HE2 MET A 548       3.935  22.751 -17.883  1.00  0.00      AP1   
ATOM   8630  HE3 MET A 548       4.516  21.562 -16.540  1.00  0.00      AP1   
ATOM   8631  C   MET A 548       7.432  27.681 -15.317  1.00  0.00      AP1  C
ATOM   8632  O   MET A 548       7.187  27.921 -14.115  1.00  0.00      AP1  O
ATOM   8633  N   ASP A 549       8.545  28.257 -15.888  1.00  0.00      AP1  N
ATOM   8634  HN  ASP A 549       9.061  27.815 -16.618  1.00  0.00      AP1   
ATOM   8635  CA  ASP A 549       9.117  29.415 -15.258  1.00  0.00      AP1  C
ATOM   8636  HA  ASP A 549       9.317  29.186 -14.222  1.00  0.00      AP1   
ATOM   8637  CB  ASP A 549      10.491  29.709 -15.891  1.00  0.00      AP1  C
ATOM   8638  HB1 ASP A 549      10.350  29.621 -16.989  1.00  0.00      AP1   
ATOM   8639  HB2 ASP A 549      10.991  30.638 -15.542  1.00  0.00      AP1   
ATOM   8640  CG  ASP A 549      11.389  28.518 -15.580  1.00  0.00      AP1  C
ATOM   8641  OD1 ASP A 549      11.077  27.563 -14.804  1.00  0.00      AP1  O
ATOM   8642  OD2 ASP A 549      12.459  28.471 -16.261  1.00  0.00      AP1  O
ATOM   8643  C   ASP A 549       8.222  30.650 -15.241  1.00  0.00      AP1  C
ATOM   8644  O   ASP A 549       8.176  31.372 -14.245  1.00  0.00      AP1  O
ATOM   8645  N   ASP A 550       7.548  30.951 -16.317  1.00  0.00      AP1  N
ATOM   8646  HN  ASP A 550       7.983  30.552 -17.120  1.00  0.00      AP1   
ATOM   8647  CA  ASP A 550       6.550  32.043 -16.332  1.00  0.00      AP1  C
ATOM   8648  HA  ASP A 550       7.104  32.915 -16.017  1.00  0.00      AP1   
ATOM   8649  CB  ASP A 550       6.152  32.209 -17.824  1.00  0.00      AP1  C
ATOM   8650  HB1 ASP A 550       6.091  31.208 -18.300  1.00  0.00      AP1   
ATOM   8651  HB2 ASP A 550       5.138  32.660 -17.873  1.00  0.00      AP1   
ATOM   8652  CG  ASP A 550       7.148  32.999 -18.612  1.00  0.00      AP1  C
ATOM   8653  OD1 ASP A 550       6.924  33.215 -19.841  1.00  0.00      AP1  O
ATOM   8654  OD2 ASP A 550       8.068  33.591 -17.981  1.00  0.00      AP1  O
ATOM   8655  C   ASP A 550       5.400  31.855 -15.345  1.00  0.00      AP1  C
ATOM   8656  O   ASP A 550       4.843  32.798 -14.813  1.00  0.00      AP1  O
ATOM   8657  N   PHE A 551       4.991  30.603 -15.051  1.00  0.00      AP1  N
ATOM   8658  HN  PHE A 551       5.353  29.872 -15.624  1.00  0.00      AP1   
ATOM   8659  CA  PHE A 551       4.098  30.232 -13.882  1.00  0.00      AP1  C
ATOM   8660  HA  PHE A 551       3.293  30.952 -13.910  1.00  0.00      AP1   
ATOM   8661  CB  PHE A 551       3.774  28.735 -14.128  1.00  0.00      AP1  C
ATOM   8662  HB1 PHE A 551       3.209  28.697 -15.084  1.00  0.00      AP1   
ATOM   8663  HB2 PHE A 551       4.689  28.153 -14.367  1.00  0.00      AP1   
ATOM   8664  CG  PHE A 551       2.911  28.128 -13.039  1.00  0.00      AP1  C
ATOM   8665  CD1 PHE A 551       3.086  26.767 -12.732  1.00  0.00      AP1  C
ATOM   8666  HD1 PHE A 551       3.671  26.089 -13.335  1.00  0.00      AP1   
ATOM   8667  CE1 PHE A 551       2.490  26.153 -11.587  1.00  0.00      AP1  C
ATOM   8668  HE1 PHE A 551       2.769  25.134 -11.360  1.00  0.00      AP1   
ATOM   8669  CZ  PHE A 551       1.684  26.945 -10.774  1.00  0.00      AP1  C
ATOM   8670  HZ  PHE A 551       1.267  26.522  -9.872  1.00  0.00      AP1   
ATOM   8671  CD2 PHE A 551       2.052  28.902 -12.199  1.00  0.00      AP1  C
ATOM   8672  HD2 PHE A 551       1.845  29.950 -12.358  1.00  0.00      AP1   
ATOM   8673  CE2 PHE A 551       1.452  28.293 -11.080  1.00  0.00      AP1  C
ATOM   8674  HE2 PHE A 551       0.815  28.913 -10.466  1.00  0.00      AP1   
ATOM   8675  C   PHE A 551       4.812  30.523 -12.471  1.00  0.00      AP1  C
ATOM   8676  O   PHE A 551       4.236  30.991 -11.566  1.00  0.00      AP1  O
ATOM   8677  N   ALA A 552       6.156  30.217 -12.410  1.00  0.00      AP1  N
ATOM   8678  HN  ALA A 552       6.444  29.780 -13.258  1.00  0.00      AP1   
ATOM   8679  CA  ALA A 552       6.923  30.297 -11.154  1.00  0.00      AP1  C
ATOM   8680  HA  ALA A 552       6.324  29.810 -10.399  1.00  0.00      AP1   
ATOM   8681  CB  ALA A 552       8.232  29.536 -11.294  1.00  0.00      AP1  C
ATOM   8682  HB1 ALA A 552       8.944  30.048 -11.977  1.00  0.00      AP1   
ATOM   8683  HB2 ALA A 552       8.674  29.390 -10.284  1.00  0.00      AP1   
ATOM   8684  HB3 ALA A 552       8.118  28.519 -11.726  1.00  0.00      AP1   
ATOM   8685  C   ALA A 552       7.045  31.727 -10.719  1.00  0.00      AP1  C
ATOM   8686  O   ALA A 552       6.855  32.054  -9.529  1.00  0.00      AP1  O
ATOM   8687  N   ALA A 553       7.289  32.684 -11.739  1.00  0.00      AP1  N
ATOM   8688  HN  ALA A 553       7.352  32.412 -12.696  1.00  0.00      AP1   
ATOM   8689  CA  ALA A 553       7.405  34.088 -11.463  1.00  0.00      AP1  C
ATOM   8690  HA  ALA A 553       8.135  34.196 -10.675  1.00  0.00      AP1   
ATOM   8691  CB  ALA A 553       7.946  34.849 -12.746  1.00  0.00      AP1  C
ATOM   8692  HB1 ALA A 553       8.941  34.410 -12.975  1.00  0.00      AP1   
ATOM   8693  HB2 ALA A 553       7.365  34.500 -13.626  1.00  0.00      AP1   
ATOM   8694  HB3 ALA A 553       8.036  35.953 -12.652  1.00  0.00      AP1   
ATOM   8695  C   ALA A 553       5.991  34.691 -10.946  1.00  0.00      AP1  C
ATOM   8696  O   ALA A 553       6.015  35.618 -10.178  1.00  0.00      AP1  O
ATOM   8697  N   PHE A 554       4.817  34.175 -11.470  1.00  0.00      AP1  N
ATOM   8698  HN  PHE A 554       4.942  33.477 -12.171  1.00  0.00      AP1   
ATOM   8699  CA  PHE A 554       3.514  34.387 -10.934  1.00  0.00      AP1  C
ATOM   8700  HA  PHE A 554       3.399  35.459 -10.981  1.00  0.00      AP1   
ATOM   8701  CB  PHE A 554       2.476  33.685 -11.850  1.00  0.00      AP1  C
ATOM   8702  HB1 PHE A 554       2.403  34.421 -12.678  1.00  0.00      AP1   
ATOM   8703  HB2 PHE A 554       2.846  32.697 -12.201  1.00  0.00      AP1   
ATOM   8704  CG  PHE A 554       1.022  33.508 -11.456  1.00  0.00      AP1  C
ATOM   8705  CD1 PHE A 554       0.534  32.296 -10.935  1.00  0.00      AP1  C
ATOM   8706  HD1 PHE A 554       1.292  31.568 -10.686  1.00  0.00      AP1   
ATOM   8707  CE1 PHE A 554      -0.823  32.127 -10.745  1.00  0.00      AP1  C
ATOM   8708  HE1 PHE A 554      -1.278  31.178 -10.505  1.00  0.00      AP1   
ATOM   8709  CZ  PHE A 554      -1.696  33.266 -10.968  1.00  0.00      AP1  C
ATOM   8710  HZ  PHE A 554      -2.760  33.096 -10.905  1.00  0.00      AP1   
ATOM   8711  CD2 PHE A 554       0.129  34.677 -11.620  1.00  0.00      AP1  C
ATOM   8712  HD2 PHE A 554       0.447  35.560 -12.155  1.00  0.00      AP1   
ATOM   8713  CE2 PHE A 554      -1.281  34.533 -11.396  1.00  0.00      AP1  C
ATOM   8714  HE2 PHE A 554      -2.016  35.292 -11.620  1.00  0.00      AP1   
ATOM   8715  C   PHE A 554       3.408  34.106  -9.440  1.00  0.00      AP1  C
ATOM   8716  O   PHE A 554       3.106  35.016  -8.662  1.00  0.00      AP1  O
ATOM   8717  N   VAL A 555       3.686  32.868  -9.004  1.00  0.00      AP1  N
ATOM   8718  HN  VAL A 555       3.993  32.208  -9.685  1.00  0.00      AP1   
ATOM   8719  CA  VAL A 555       3.622  32.445  -7.593  1.00  0.00      AP1  C
ATOM   8720  HA  VAL A 555       2.577  32.594  -7.363  1.00  0.00      AP1   
ATOM   8721  CB  VAL A 555       4.020  30.915  -7.391  1.00  0.00      AP1  C
ATOM   8722  HB  VAL A 555       5.071  30.710  -7.690  1.00  0.00      AP1   
ATOM   8723  CG1 VAL A 555       3.760  30.524  -5.964  1.00  0.00      AP1  C
ATOM   8724 HG11 VAL A 555       4.010  29.443  -5.909  1.00  0.00      AP1   
ATOM   8725 HG12 VAL A 555       4.387  30.963  -5.158  1.00  0.00      AP1   
ATOM   8726 HG13 VAL A 555       2.706  30.776  -5.719  1.00  0.00      AP1   
ATOM   8727  CG2 VAL A 555       3.135  30.049  -8.375  1.00  0.00      AP1  C
ATOM   8728 HG21 VAL A 555       3.253  28.967  -8.150  1.00  0.00      AP1   
ATOM   8729 HG22 VAL A 555       2.064  30.342  -8.330  1.00  0.00      AP1   
ATOM   8730 HG23 VAL A 555       3.462  30.237  -9.420  1.00  0.00      AP1   
ATOM   8731  C   VAL A 555       4.392  33.318  -6.641  1.00  0.00      AP1  C
ATOM   8732  O   VAL A 555       3.862  33.862  -5.656  1.00  0.00      AP1  O
ATOM   8733  N   GLU A 556       5.651  33.643  -7.072  1.00  0.00      AP1  N
ATOM   8734  HN  GLU A 556       6.087  33.091  -7.778  1.00  0.00      AP1   
ATOM   8735  CA  GLU A 556       6.560  34.489  -6.341  1.00  0.00      AP1  C
ATOM   8736  HA  GLU A 556       6.776  34.091  -5.360  1.00  0.00      AP1   
ATOM   8737  CB  GLU A 556       7.924  34.506  -7.134  1.00  0.00      AP1  C
ATOM   8738  HB1 GLU A 556       7.707  34.800  -8.183  1.00  0.00      AP1   
ATOM   8739  HB2 GLU A 556       8.515  35.404  -6.853  1.00  0.00      AP1   
ATOM   8740  CG  GLU A 556       8.782  33.189  -7.094  1.00  0.00      AP1  C
ATOM   8741  HG1 GLU A 556       8.272  32.364  -7.636  1.00  0.00      AP1   
ATOM   8742  HG2 GLU A 556       9.779  33.362  -7.555  1.00  0.00      AP1   
ATOM   8743  CD  GLU A 556       9.169  32.562  -5.789  1.00  0.00      AP1  C
ATOM   8744  OE1 GLU A 556       9.548  31.339  -5.776  1.00  0.00      AP1  O
ATOM   8745  OE2 GLU A 556       9.003  33.104  -4.699  1.00  0.00      AP1  O
ATOM   8746  C   GLU A 556       6.010  35.907  -6.187  1.00  0.00      AP1  C
ATOM   8747  O   GLU A 556       6.162  36.443  -5.054  1.00  0.00      AP1  O
ATOM   8748  N   LYS A 557       5.350  36.545  -7.194  1.00  0.00      AP1  N
ATOM   8749  HN  LYS A 557       5.250  36.179  -8.116  1.00  0.00      AP1   
ATOM   8750  CA  LYS A 557       4.763  37.876  -7.037  1.00  0.00      AP1  C
ATOM   8751  HA  LYS A 557       5.461  38.494  -6.491  1.00  0.00      AP1   
ATOM   8752  CB  LYS A 557       4.397  38.396  -8.505  1.00  0.00      AP1  C
ATOM   8753  HB1 LYS A 557       5.394  38.537  -8.975  1.00  0.00      AP1   
ATOM   8754  HB2 LYS A 557       3.891  37.572  -9.052  1.00  0.00      AP1   
ATOM   8755  CG  LYS A 557       3.610  39.763  -8.464  1.00  0.00      AP1  C
ATOM   8756  HG1 LYS A 557       3.190  39.965  -9.472  1.00  0.00      AP1   
ATOM   8757  HG2 LYS A 557       2.670  39.588  -7.897  1.00  0.00      AP1   
ATOM   8758  CD  LYS A 557       4.474  40.945  -7.963  1.00  0.00      AP1  C
ATOM   8759  HD1 LYS A 557       3.959  41.923  -7.854  1.00  0.00      AP1   
ATOM   8760  HD2 LYS A 557       4.799  40.607  -6.956  1.00  0.00      AP1   
ATOM   8761  CE  LYS A 557       5.742  41.239  -8.716  1.00  0.00      AP1  C
ATOM   8762  HE1 LYS A 557       6.276  42.054  -8.183  1.00  0.00      AP1   
ATOM   8763  HE2 LYS A 557       6.411  40.352  -8.709  1.00  0.00      AP1   
ATOM   8764  NZ  LYS A 557       5.527  41.568 -10.095  1.00  0.00      AP1  N
ATOM   8765  HZ1 LYS A 557       5.121  40.747 -10.587  1.00  0.00      AP1   
ATOM   8766  HZ2 LYS A 557       4.964  42.435 -10.204  1.00  0.00      AP1   
ATOM   8767  HZ3 LYS A 557       6.408  41.730 -10.624  1.00  0.00      AP1   
ATOM   8768  C   LYS A 557       3.507  37.797  -6.186  1.00  0.00      AP1  C
ATOM   8769  O   LYS A 557       3.170  38.718  -5.344  1.00  0.00      AP1  O
ATOM   8770  N   CYS A 558       2.673  36.630  -6.291  1.00  0.00      AP1  N
ATOM   8771  HN  CYS A 558       2.790  35.956  -7.017  1.00  0.00      AP1   
ATOM   8772  CA  CYS A 558       1.371  36.376  -5.622  1.00  0.00      AP1  C
ATOM   8773  HA  CYS A 558       0.757  37.242  -5.822  1.00  0.00      AP1   
ATOM   8774  CB  CYS A 558       0.510  35.178  -6.014  1.00  0.00      AP1   
ATOM   8775  HB1 CYS A 558       1.081  34.241  -5.842  1.00  0.00      AP1   
ATOM   8776  HB2 CYS A 558      -0.291  35.201  -5.245  1.00  0.00      AP1   
ATOM   8777  SG  CYS A 558      -0.146  35.215  -7.681  1.00  0.00      AP1   
ATOM   8778  C   CYS A 558       1.637  36.298  -4.179  1.00  0.00      AP1  C
ATOM   8779  O   CYS A 558       0.834  36.785  -3.377  1.00  0.00      AP1  O
ATOM   8780  N   CYS A 559       2.730  35.654  -3.742  1.00  0.00      AP1  N
ATOM   8781  HN  CYS A 559       3.378  35.301  -4.411  1.00  0.00      AP1   
ATOM   8782  CA  CYS A 559       3.016  35.409  -2.368  1.00  0.00      AP1  C
ATOM   8783  HA  CYS A 559       2.088  35.430  -1.815  1.00  0.00      AP1   
ATOM   8784  CB  CYS A 559       3.756  34.008  -2.113  1.00  0.00      AP1   
ATOM   8785  HB1 CYS A 559       4.772  34.139  -2.543  1.00  0.00      AP1   
ATOM   8786  HB2 CYS A 559       3.921  33.883  -1.021  1.00  0.00      AP1   
ATOM   8787  SG  CYS A 559       2.829  32.676  -2.824  1.00  0.00      AP1   
ATOM   8788  C   CYS A 559       3.905  36.464  -1.728  1.00  0.00      AP1  C
ATOM   8789  O   CYS A 559       4.336  36.346  -0.553  1.00  0.00      AP1  O
ATOM   8790  N   LYS A 560       4.197  37.625  -2.402  1.00  0.00      AP1  N
ATOM   8791  HN  LYS A 560       3.771  37.717  -3.299  1.00  0.00      AP1   
ATOM   8792  CA  LYS A 560       4.939  38.701  -1.883  1.00  0.00      AP1  C
ATOM   8793  HA  LYS A 560       5.793  38.281  -1.371  1.00  0.00      AP1   
ATOM   8794  CB  LYS A 560       5.559  39.347  -3.142  1.00  0.00      AP1  C
ATOM   8795  HB1 LYS A 560       5.861  38.478  -3.766  1.00  0.00      AP1   
ATOM   8796  HB2 LYS A 560       4.820  39.948  -3.714  1.00  0.00      AP1   
ATOM   8797  CG  LYS A 560       6.768  40.221  -2.822  1.00  0.00      AP1   
ATOM   8798  HG1 LYS A 560       6.301  41.163  -2.463  1.00  0.00      AP1   
ATOM   8799  HG2 LYS A 560       7.397  39.798  -2.010  1.00  0.00      AP1   
ATOM   8800  CD  LYS A 560       7.637  40.512  -4.024  1.00  0.00      AP1   
ATOM   8801  HD1 LYS A 560       8.057  39.540  -4.360  1.00  0.00      AP1   
ATOM   8802  HD2 LYS A 560       7.096  41.008  -4.857  1.00  0.00      AP1   
ATOM   8803  CE  LYS A 560       8.855  41.445  -3.761  1.00  0.00      AP1   
ATOM   8804  HE1 LYS A 560       9.490  41.039  -2.944  1.00  0.00      AP1   
ATOM   8805  HE2 LYS A 560       9.564  41.599  -4.602  1.00  0.00      AP1   
ATOM   8806  NZ  LYS A 560       8.522  42.825  -3.373  1.00  0.00      AP1   
ATOM   8807  HZ1 LYS A 560       7.987  43.281  -4.140  1.00  0.00      AP1   
ATOM   8808  HZ2 LYS A 560       7.956  42.869  -2.502  1.00  0.00      AP1   
ATOM   8809  HZ3 LYS A 560       9.434  43.271  -3.145  1.00  0.00      AP1   
ATOM   8810  C   LYS A 560       4.142  39.719  -0.990  1.00  0.00      AP1  C
ATOM   8811  O   LYS A 560       3.015  40.058  -1.219  1.00  0.00      AP1  O
ATOM   8812  N   ALA A 561       4.668  40.150   0.194  1.00  0.00      AP1  N
ATOM   8813  HN  ALA A 561       5.547  39.932   0.612  1.00  0.00      AP1   
ATOM   8814  CA  ALA A 561       3.904  41.030   1.099  1.00  0.00      AP1  C
ATOM   8815  HA  ALA A 561       2.986  40.510   1.330  1.00  0.00      AP1   
ATOM   8816  CB  ALA A 561       4.783  41.239   2.343  1.00  0.00      AP1  C
ATOM   8817  HB1 ALA A 561       5.701  41.721   1.943  1.00  0.00      AP1   
ATOM   8818  HB2 ALA A 561       4.383  41.928   3.118  1.00  0.00      AP1   
ATOM   8819  HB3 ALA A 561       4.925  40.218   2.756  1.00  0.00      AP1   
ATOM   8820  C   ALA A 561       3.632  42.452   0.566  1.00  0.00      AP1  C
ATOM   8821  O   ALA A 561       2.550  43.041   0.754  1.00  0.00      AP1  O
ATOM   8822  N   ASP A 562       4.649  43.098  -0.045  1.00  0.00      AP1  N
ATOM   8823  HN  ASP A 562       5.505  42.638  -0.266  1.00  0.00      AP1   
ATOM   8824  CA  ASP A 562       4.667  44.453  -0.363  1.00  0.00      AP1  C
ATOM   8825  HA  ASP A 562       3.855  44.864   0.219  1.00  0.00      AP1   
ATOM   8826  CB  ASP A 562       6.051  45.100  -0.064  1.00  0.00      AP1  C
ATOM   8827  HB1 ASP A 562       6.150  46.188  -0.261  1.00  0.00      AP1   
ATOM   8828  HB2 ASP A 562       6.271  45.033   1.023  1.00  0.00      AP1   
ATOM   8829  CG  ASP A 562       7.232  44.510  -0.744  1.00  0.00      AP1   
ATOM   8830  OD1 ASP A 562       7.100  43.301  -1.208  1.00  0.00      AP1   
ATOM   8831  OD2 ASP A 562       8.337  45.144  -0.750  1.00  0.00      AP1   
ATOM   8832  C   ASP A 562       4.312  44.627  -1.860  1.00  0.00      AP1  C
ATOM   8833  O   ASP A 562       3.935  45.726  -2.309  1.00  0.00      AP1  O
ATOM   8834  N   ASP A 563       4.105  43.496  -2.543  1.00  0.00      AP1  N
ATOM   8835  HN  ASP A 563       4.493  42.651  -2.185  1.00  0.00      AP1   
ATOM   8836  CA  ASP A 563       3.599  43.526  -3.892  1.00  0.00      AP1  C
ATOM   8837  HA  ASP A 563       3.323  44.525  -4.194  1.00  0.00      AP1   
ATOM   8838  CB  ASP A 563       4.655  43.141  -4.989  1.00  0.00      AP1  C
ATOM   8839  HB1 ASP A 563       4.924  42.104  -4.695  1.00  0.00      AP1   
ATOM   8840  HB2 ASP A 563       4.246  43.026  -6.016  1.00  0.00      AP1   
ATOM   8841  CG  ASP A 563       5.970  44.011  -5.048  1.00  0.00      AP1  C
ATOM   8842  OD1 ASP A 563       5.903  45.214  -4.626  1.00  0.00      AP1  O
ATOM   8843  OD2 ASP A 563       7.023  43.567  -5.466  1.00  0.00      AP1  O
ATOM   8844  C   ASP A 563       2.357  42.685  -4.106  1.00  0.00      AP1  C
ATOM   8845  O   ASP A 563       1.867  42.436  -5.200  1.00  0.00      AP1  O
ATOM   8846  N   LYS A 564       1.741  42.250  -3.063  1.00  0.00      AP1  N
ATOM   8847  HN  LYS A 564       2.209  42.426  -2.201  1.00  0.00      AP1   
ATOM   8848  CA  LYS A 564       0.369  41.771  -2.924  1.00  0.00      AP1  C
ATOM   8849  HA  LYS A 564       0.341  40.715  -3.147  1.00  0.00      AP1   
ATOM   8850  CB  LYS A 564      -0.129  41.695  -1.481  1.00  0.00      AP1  C
ATOM   8851  HB1 LYS A 564      -1.158  41.287  -1.573  1.00  0.00      AP1   
ATOM   8852  HB2 LYS A 564       0.496  41.094  -0.786  1.00  0.00      AP1   
ATOM   8853  CG  LYS A 564      -0.326  43.111  -0.815  1.00  0.00      AP1   
ATOM   8854  HG1 LYS A 564       0.660  43.586  -1.004  1.00  0.00      AP1   
ATOM   8855  HG2 LYS A 564      -1.104  43.693  -1.354  1.00  0.00      AP1   
ATOM   8856  CD  LYS A 564      -0.639  43.098   0.680  1.00  0.00      AP1   
ATOM   8857  HD1 LYS A 564      -1.669  42.724   0.864  1.00  0.00      AP1   
ATOM   8858  HD2 LYS A 564       0.079  42.445   1.221  1.00  0.00      AP1   
ATOM   8859  CE  LYS A 564      -0.614  44.487   1.390  1.00  0.00      AP1   
ATOM   8860  HE1 LYS A 564      -1.458  45.078   0.973  1.00  0.00      AP1   
ATOM   8861  HE2 LYS A 564      -0.733  44.290   2.477  1.00  0.00      AP1   
ATOM   8862  NZ  LYS A 564       0.690  45.132   1.209  1.00  0.00      AP1   
ATOM   8863  HZ1 LYS A 564       0.976  45.831   1.924  1.00  0.00      AP1   
ATOM   8864  HZ2 LYS A 564       1.347  44.343   1.377  1.00  0.00      AP1   
ATOM   8865  HZ3 LYS A 564       0.978  45.596   0.324  1.00  0.00      AP1   
ATOM   8866  C   LYS A 564      -0.674  42.286  -3.883  1.00  0.00      AP1  C
ATOM   8867  O   LYS A 564      -0.830  43.430  -4.207  1.00  0.00      AP1  O
ATOM   8868  N   GLU A 565      -1.502  41.332  -4.409  1.00  0.00      AP1  N
ATOM   8869  HN  GLU A 565      -1.193  40.404  -4.215  1.00  0.00      AP1   
ATOM   8870  CA  GLU A 565      -2.505  41.575  -5.459  1.00  0.00      AP1  C
ATOM   8871  HA  GLU A 565      -2.867  40.603  -5.763  1.00  0.00      AP1   
ATOM   8872  CB  GLU A 565      -3.881  42.203  -4.925  1.00  0.00      AP1  C
ATOM   8873  HB1 GLU A 565      -3.621  43.193  -4.493  1.00  0.00      AP1   
ATOM   8874  HB2 GLU A 565      -4.601  42.370  -5.755  1.00  0.00      AP1   
ATOM   8875  CG  GLU A 565      -4.665  41.238  -3.975  1.00  0.00      AP1   
ATOM   8876  HG1 GLU A 565      -5.054  40.354  -4.523  1.00  0.00      AP1   
ATOM   8877  HG2 GLU A 565      -4.075  40.837  -3.123  1.00  0.00      AP1   
ATOM   8878  CD  GLU A 565      -5.802  41.998  -3.388  1.00  0.00      AP1   
ATOM   8879  OE1 GLU A 565      -6.693  42.428  -4.152  1.00  0.00      AP1   
ATOM   8880  OE2 GLU A 565      -5.710  42.225  -2.161  1.00  0.00      AP1   
ATOM   8881  C   GLU A 565      -2.088  42.231  -6.734  1.00  0.00      AP1  C
ATOM   8882  O   GLU A 565      -2.981  42.705  -7.488  1.00  0.00      AP1  O
ATOM   8883  N   THR A 566      -0.837  42.201  -7.136  1.00  0.00      AP1  N
ATOM   8884  HN  THR A 566      -0.029  41.863  -6.658  1.00  0.00      AP1   
ATOM   8885  CA  THR A 566      -0.421  42.622  -8.479  1.00  0.00      AP1  C
ATOM   8886  HA  THR A 566      -1.199  43.173  -8.986  1.00  0.00      AP1   
ATOM   8887  CB  THR A 566       0.660  43.715  -8.554  1.00  0.00      AP1  C
ATOM   8888  HB  THR A 566       1.069  43.903  -9.569  1.00  0.00      AP1   
ATOM   8889  OG1 THR A 566       1.746  43.332  -7.728  1.00  0.00      AP1  O
ATOM   8890  HG1 THR A 566       1.518  42.949  -6.878  1.00  0.00      AP1   
ATOM   8891  CG2 THR A 566       0.091  45.031  -8.005  1.00  0.00      AP1  C
ATOM   8892 HG21 THR A 566      -0.812  45.305  -8.591  1.00  0.00      AP1   
ATOM   8893 HG22 THR A 566      -0.236  45.003  -6.943  1.00  0.00      AP1   
ATOM   8894 HG23 THR A 566       0.826  45.856  -8.119  1.00  0.00      AP1   
ATOM   8895  C   THR A 566       0.019  41.488  -9.354  1.00  0.00      AP1  C
ATOM   8896  O   THR A 566       0.347  41.730 -10.540  1.00  0.00      AP1  O
ATOM   8897  N   CYS A 567       0.061  40.192  -8.905  1.00  0.00      AP1  N
ATOM   8898  HN  CYS A 567       0.103  40.036  -7.921  1.00  0.00      AP1   
ATOM   8899  CA  CYS A 567       0.363  39.099  -9.852  1.00  0.00      AP1  C
ATOM   8900  HA  CYS A 567       1.264  39.458 -10.328  1.00  0.00      AP1   
ATOM   8901  CB  CYS A 567       0.642  37.864  -8.946  1.00  0.00      AP1   
ATOM   8902  HB1 CYS A 567       1.144  37.037  -9.493  1.00  0.00      AP1   
ATOM   8903  HB2 CYS A 567       1.307  38.122  -8.095  1.00  0.00      AP1   
ATOM   8904  SG  CYS A 567      -0.854  37.140  -8.123  1.00  0.00      AP1   
ATOM   8905  C   CYS A 567      -0.666  38.784 -10.889  1.00  0.00      AP1  C
ATOM   8906  O   CYS A 567      -0.508  38.329 -11.991  1.00  0.00      AP1  O
ATOM   8907  N   PHE A 568      -1.917  39.253 -10.666  1.00  0.00      AP1  N
ATOM   8908  HN  PHE A 568      -2.201  39.731  -9.838  1.00  0.00      AP1   
ATOM   8909  CA  PHE A 568      -2.955  39.172 -11.649  1.00  0.00      AP1  C
ATOM   8910  HA  PHE A 568      -2.995  38.154 -12.009  1.00  0.00      AP1   
ATOM   8911  CB  PHE A 568      -4.372  39.226 -11.037  1.00  0.00      AP1  C
ATOM   8912  HB1 PHE A 568      -4.722  40.281 -11.035  1.00  0.00      AP1   
ATOM   8913  HB2 PHE A 568      -5.218  38.705 -11.533  1.00  0.00      AP1   
ATOM   8914  CG  PHE A 568      -4.408  38.573  -9.631  1.00  0.00      AP1  C
ATOM   8915  CD1 PHE A 568      -4.606  39.269  -8.406  1.00  0.00      AP1  C
ATOM   8916  HD1 PHE A 568      -4.514  40.344  -8.446  1.00  0.00      AP1   
ATOM   8917  CE1 PHE A 568      -4.677  38.537  -7.247  1.00  0.00      AP1  C
ATOM   8918  HE1 PHE A 568      -4.740  39.080  -6.315  1.00  0.00      AP1   
ATOM   8919  CZ  PHE A 568      -4.404  37.178  -7.248  1.00  0.00      AP1  C
ATOM   8920  HZ  PHE A 568      -4.118  36.664  -6.342  1.00  0.00      AP1   
ATOM   8921  CD2 PHE A 568      -4.445  37.132  -9.642  1.00  0.00      AP1  C
ATOM   8922  HD2 PHE A 568      -4.431  36.516 -10.529  1.00  0.00      AP1   
ATOM   8923  CE2 PHE A 568      -4.285  36.466  -8.454  1.00  0.00      AP1  C
ATOM   8924  HE2 PHE A 568      -3.734  35.538  -8.489  1.00  0.00      AP1   
ATOM   8925  C   PHE A 568      -2.872  40.019 -12.919  1.00  0.00      AP1  C
ATOM   8926  O   PHE A 568      -3.128  39.505 -14.046  1.00  0.00      AP1  O
ATOM   8927  N   ALA A 569      -2.402  41.251 -12.742  1.00  0.00      AP1  N
ATOM   8928  HN  ALA A 569      -2.220  41.593 -11.823  1.00  0.00      AP1   
ATOM   8929  CA  ALA A 569      -2.150  42.204 -13.781  1.00  0.00      AP1  C
ATOM   8930  HA  ALA A 569      -2.736  41.949 -14.652  1.00  0.00      AP1   
ATOM   8931  CB  ALA A 569      -2.367  43.639 -13.422  1.00  0.00      AP1  C
ATOM   8932  HB1 ALA A 569      -1.637  44.065 -12.700  1.00  0.00      AP1   
ATOM   8933  HB2 ALA A 569      -2.458  44.241 -14.351  1.00  0.00      AP1   
ATOM   8934  HB3 ALA A 569      -3.283  43.729 -12.800  1.00  0.00      AP1   
ATOM   8935  C   ALA A 569      -0.735  42.130 -14.285  1.00  0.00      AP1  C
ATOM   8936  O   ALA A 569      -0.490  42.360 -15.473  1.00  0.00      AP1  O
ATOM   8937  N   GLU A 570       0.269  41.618 -13.469  1.00  0.00      AP1  N
ATOM   8938  HN  GLU A 570       0.091  41.397 -12.513  1.00  0.00      AP1   
ATOM   8939  CA  GLU A 570       1.643  41.673 -13.925  1.00  0.00      AP1  C
ATOM   8940  HA  GLU A 570       1.792  42.460 -14.649  1.00  0.00      AP1   
ATOM   8941  CB  GLU A 570       2.591  42.242 -12.725  1.00  0.00      AP1  C
ATOM   8942  HB1 GLU A 570       2.432  41.726 -11.754  1.00  0.00      AP1   
ATOM   8943  HB2 GLU A 570       3.621  41.993 -13.061  1.00  0.00      AP1   
ATOM   8944  CG  GLU A 570       2.329  43.765 -12.468  1.00  0.00      AP1   
ATOM   8945  HG1 GLU A 570       2.113  44.310 -13.411  1.00  0.00      AP1   
ATOM   8946  HG2 GLU A 570       1.393  43.902 -11.884  1.00  0.00      AP1   
ATOM   8947  CD  GLU A 570       3.485  44.462 -11.718  1.00  0.00      AP1   
ATOM   8948  OE1 GLU A 570       4.012  43.709 -10.808  1.00  0.00      AP1   
ATOM   8949  OE2 GLU A 570       3.867  45.600 -11.937  1.00  0.00      AP1   
ATOM   8950  C   GLU A 570       2.025  40.327 -14.502  1.00  0.00      AP1  C
ATOM   8951  O   GLU A 570       1.879  40.100 -15.712  1.00  0.00      AP1  O
ATOM   8952  N   GLU A 571       2.471  39.402 -13.643  1.00  0.00      AP1  N
ATOM   8953  HN  GLU A 571       2.866  39.677 -12.769  1.00  0.00      AP1   
ATOM   8954  CA  GLU A 571       2.929  38.140 -14.199  1.00  0.00      AP1  C
ATOM   8955  HA  GLU A 571       3.617  38.340 -15.007  1.00  0.00      AP1   
ATOM   8956  CB  GLU A 571       3.681  37.199 -13.231  1.00  0.00      AP1  C
ATOM   8957  HB1 GLU A 571       3.176  37.008 -12.260  1.00  0.00      AP1   
ATOM   8958  HB2 GLU A 571       3.811  36.196 -13.691  1.00  0.00      AP1   
ATOM   8959  CG  GLU A 571       5.094  37.670 -12.882  1.00  0.00      AP1  C
ATOM   8960  HG1 GLU A 571       5.646  36.874 -12.337  1.00  0.00      AP1   
ATOM   8961  HG2 GLU A 571       5.611  37.941 -13.827  1.00  0.00      AP1   
ATOM   8962  CD  GLU A 571       5.164  38.799 -11.877  1.00  0.00      AP1  C
ATOM   8963  OE1 GLU A 571       4.230  39.459 -11.424  1.00  0.00      AP1  O
ATOM   8964  OE2 GLU A 571       6.344  39.103 -11.560  1.00  0.00      AP1  O
ATOM   8965  C   GLU A 571       1.780  37.288 -14.802  1.00  0.00      AP1  C
ATOM   8966  O   GLU A 571       2.059  36.434 -15.628  1.00  0.00      AP1  O
ATOM   8967  N   GLY A 572       0.583  37.293 -14.157  1.00  0.00      AP1  N
ATOM   8968  HN  GLY A 572       0.494  37.885 -13.360  1.00  0.00      AP1   
ATOM   8969  CA  GLY A 572      -0.619  36.494 -14.504  1.00  0.00      AP1  C
ATOM   8970  HA1 GLY A 572      -1.381  36.933 -13.877  1.00  0.00      AP1   
ATOM   8971  HA2 GLY A 572      -0.423  35.438 -14.396  1.00  0.00      AP1   
ATOM   8972  C   GLY A 572      -1.004  36.683 -15.907  1.00  0.00      AP1  C
ATOM   8973  O   GLY A 572      -1.330  35.769 -16.602  1.00  0.00      AP1  O
ATOM   8974  N   LYS A 573      -1.023  37.951 -16.381  1.00  0.00      AP1  N
ATOM   8975  HN  LYS A 573      -0.684  38.644 -15.750  1.00  0.00      AP1   
ATOM   8976  CA  LYS A 573      -1.338  38.433 -17.722  1.00  0.00      AP1  C
ATOM   8977  HA  LYS A 573      -2.346  38.132 -17.965  1.00  0.00      AP1   
ATOM   8978  CB  LYS A 573      -1.218  39.946 -17.784  1.00  0.00      AP1  C
ATOM   8979  HB1 LYS A 573      -1.501  40.441 -16.830  1.00  0.00      AP1   
ATOM   8980  HB2 LYS A 573      -0.153  40.255 -17.718  1.00  0.00      AP1   
ATOM   8981  CG  LYS A 573      -1.902  40.766 -18.928  1.00  0.00      AP1   
ATOM   8982  HG1 LYS A 573      -1.778  41.866 -18.839  1.00  0.00      AP1   
ATOM   8983  HG2 LYS A 573      -1.410  40.534 -19.896  1.00  0.00      AP1   
ATOM   8984  CD  LYS A 573      -3.391  40.388 -18.934  1.00  0.00      AP1   
ATOM   8985  HD1 LYS A 573      -3.591  39.301 -19.052  1.00  0.00      AP1   
ATOM   8986  HD2 LYS A 573      -3.678  40.634 -17.889  1.00  0.00      AP1   
ATOM   8987  CE  LYS A 573      -4.176  41.202 -19.960  1.00  0.00      AP1   
ATOM   8988  HE1 LYS A 573      -5.226  40.895 -19.767  1.00  0.00      AP1   
ATOM   8989  HE2 LYS A 573      -4.018  42.295 -19.838  1.00  0.00      AP1   
ATOM   8990  NZ  LYS A 573      -4.042  40.830 -21.361  1.00  0.00      AP1   
ATOM   8991  HZ1 LYS A 573      -4.982  40.457 -21.604  1.00  0.00      AP1   
ATOM   8992  HZ2 LYS A 573      -3.726  41.652 -21.915  1.00  0.00      AP1   
ATOM   8993  HZ3 LYS A 573      -3.386  40.033 -21.487  1.00  0.00      AP1   
ATOM   8994  C   LYS A 573      -0.433  37.898 -18.754  1.00  0.00      AP1  C
ATOM   8995  O   LYS A 573      -0.864  37.444 -19.841  1.00  0.00      AP1  O
ATOM   8996  N   LYS A 574       0.859  37.888 -18.364  1.00  0.00      AP1  N
ATOM   8997  HN  LYS A 574       1.122  38.594 -17.712  1.00  0.00      AP1   
ATOM   8998  CA  LYS A 574       1.854  37.130 -19.058  1.00  0.00      AP1  C
ATOM   8999  HA  LYS A 574       1.618  37.349 -20.089  1.00  0.00      AP1   
ATOM   9000  CB  LYS A 574       3.365  37.627 -18.710  1.00  0.00      AP1  C
ATOM   9001  HB1 LYS A 574       3.365  38.049 -17.682  1.00  0.00      AP1   
ATOM   9002  HB2 LYS A 574       4.144  36.837 -18.771  1.00  0.00      AP1   
ATOM   9003  CG  LYS A 574       3.800  38.922 -19.419  1.00  0.00      AP1   
ATOM   9004  HG1 LYS A 574       3.047  39.689 -19.135  1.00  0.00      AP1   
ATOM   9005  HG2 LYS A 574       4.743  39.270 -18.947  1.00  0.00      AP1   
ATOM   9006  CD  LYS A 574       4.038  38.734 -20.956  1.00  0.00      AP1   
ATOM   9007  HD1 LYS A 574       4.669  37.830 -21.092  1.00  0.00      AP1   
ATOM   9008  HD2 LYS A 574       3.190  38.469 -21.623  1.00  0.00      AP1   
ATOM   9009  CE  LYS A 574       4.764  40.012 -21.513  1.00  0.00      AP1   
ATOM   9010  HE1 LYS A 574       3.852  40.637 -21.621  1.00  0.00      AP1   
ATOM   9011  HE2 LYS A 574       5.560  40.519 -20.926  1.00  0.00      AP1   
ATOM   9012  NZ  LYS A 574       5.281  39.695 -22.919  1.00  0.00      AP1   
ATOM   9013  HZ1 LYS A 574       4.703  38.983 -23.410  1.00  0.00      AP1   
ATOM   9014  HZ2 LYS A 574       5.403  40.602 -23.413  1.00  0.00      AP1   
ATOM   9015  HZ3 LYS A 574       6.241  39.303 -22.837  1.00  0.00      AP1   
ATOM   9016  C   LYS A 574       1.732  35.582 -19.071  1.00  0.00      AP1  C
ATOM   9017  O   LYS A 574       2.010  34.907 -20.044  1.00  0.00      AP1  O
ATOM   9018  N   LEU A 575       1.277  34.992 -17.936  1.00  0.00      AP1  N
ATOM   9019  HN  LEU A 575       1.050  35.575 -17.160  1.00  0.00      AP1   
ATOM   9020  CA  LEU A 575       1.032  33.652 -17.714  1.00  0.00      AP1  C
ATOM   9021  HA  LEU A 575       1.813  33.028 -18.122  1.00  0.00      AP1   
ATOM   9022  CB  LEU A 575       0.680  33.330 -16.186  1.00  0.00      AP1  C
ATOM   9023  HB1 LEU A 575       1.534  33.661 -15.557  1.00  0.00      AP1   
ATOM   9024  HB2 LEU A 575      -0.131  33.993 -15.815  1.00  0.00      AP1   
ATOM   9025  CG  LEU A 575       0.351  31.886 -15.874  1.00  0.00      AP1   
ATOM   9026  HG  LEU A 575      -0.636  31.558 -16.264  1.00  0.00      AP1   
ATOM   9027  CD1 LEU A 575       1.402  30.872 -16.366  1.00  0.00      AP1   
ATOM   9028 HD11 LEU A 575       1.556  30.879 -17.466  1.00  0.00      AP1   
ATOM   9029 HD12 LEU A 575       2.395  31.057 -15.904  1.00  0.00      AP1   
ATOM   9030 HD13 LEU A 575       1.066  29.863 -16.043  1.00  0.00      AP1   
ATOM   9031  CD2 LEU A 575       0.176  31.698 -14.305  1.00  0.00      AP1   
ATOM   9032 HD21 LEU A 575       1.128  31.898 -13.768  1.00  0.00      AP1   
ATOM   9033 HD22 LEU A 575      -0.600  32.422 -13.975  1.00  0.00      AP1   
ATOM   9034 HD23 LEU A 575      -0.261  30.702 -14.077  1.00  0.00      AP1   
ATOM   9035  C   LEU A 575      -0.148  33.165 -18.584  1.00  0.00      AP1  C
ATOM   9036  O   LEU A 575      -0.111  32.086 -19.105  1.00  0.00      AP1  O
ATOM   9037  N   VAL A 576      -1.244  33.943 -18.732  1.00  0.00      AP1  N
ATOM   9038  HN  VAL A 576      -1.327  34.724 -18.119  1.00  0.00      AP1   
ATOM   9039  CA  VAL A 576      -2.316  33.784 -19.704  1.00  0.00      AP1  C
ATOM   9040  HA  VAL A 576      -2.860  32.868 -19.527  1.00  0.00      AP1   
ATOM   9041  CB  VAL A 576      -3.281  34.846 -19.461  1.00  0.00      AP1  C
ATOM   9042  HB  VAL A 576      -2.673  35.771 -19.368  1.00  0.00      AP1   
ATOM   9043  CG1 VAL A 576      -4.236  35.212 -20.608  1.00  0.00      AP1  C
ATOM   9044 HG11 VAL A 576      -4.856  36.112 -20.405  1.00  0.00      AP1   
ATOM   9045 HG12 VAL A 576      -3.607  35.514 -21.473  1.00  0.00      AP1   
ATOM   9046 HG13 VAL A 576      -4.893  34.350 -20.852  1.00  0.00      AP1   
ATOM   9047  CG2 VAL A 576      -4.050  34.370 -18.143  1.00  0.00      AP1  C
ATOM   9048 HG21 VAL A 576      -4.798  33.611 -18.455  1.00  0.00      AP1   
ATOM   9049 HG22 VAL A 576      -3.350  34.092 -17.326  1.00  0.00      AP1   
ATOM   9050 HG23 VAL A 576      -4.623  35.279 -17.862  1.00  0.00      AP1   
ATOM   9051  C   VAL A 576      -1.729  33.774 -21.145  1.00  0.00      AP1  C
ATOM   9052  O   VAL A 576      -2.094  32.923 -21.945  1.00  0.00      AP1  O
ATOM   9053  N   ALA A 577      -0.770  34.662 -21.492  1.00  0.00      AP1  N
ATOM   9054  HN  ALA A 577      -0.495  35.403 -20.884  1.00  0.00      AP1   
ATOM   9055  CA  ALA A 577      -0.130  34.614 -22.830  1.00  0.00      AP1  C
ATOM   9056  HA  ALA A 577      -0.998  34.539 -23.468  1.00  0.00      AP1   
ATOM   9057  CB  ALA A 577       0.757  35.769 -23.125  1.00  0.00      AP1  C
ATOM   9058  HB1 ALA A 577       0.078  36.637 -23.269  1.00  0.00      AP1   
ATOM   9059  HB2 ALA A 577       1.474  36.035 -22.319  1.00  0.00      AP1   
ATOM   9060  HB3 ALA A 577       1.233  35.708 -24.127  1.00  0.00      AP1   
ATOM   9061  C   ALA A 577       0.681  33.425 -23.085  1.00  0.00      AP1  C
ATOM   9062  O   ALA A 577       0.696  32.926 -24.179  1.00  0.00      AP1  O
ATOM   9063  N   ALA A 578       1.359  32.881 -22.101  1.00  0.00      AP1  N
ATOM   9064  HN  ALA A 578       1.288  33.269 -21.185  1.00  0.00      AP1   
ATOM   9065  CA  ALA A 578       2.094  31.670 -22.130  1.00  0.00      AP1  C
ATOM   9066  HA  ALA A 578       2.705  31.754 -23.017  1.00  0.00      AP1   
ATOM   9067  CB  ALA A 578       2.976  31.573 -20.874  1.00  0.00      AP1  C
ATOM   9068  HB1 ALA A 578       2.431  31.520 -19.908  1.00  0.00      AP1   
ATOM   9069  HB2 ALA A 578       3.518  30.603 -20.873  1.00  0.00      AP1   
ATOM   9070  HB3 ALA A 578       3.757  32.363 -20.855  1.00  0.00      AP1   
ATOM   9071  C   ALA A 578       1.202  30.448 -22.201  1.00  0.00      AP1  C
ATOM   9072  O   ALA A 578       1.435  29.487 -22.969  1.00  0.00      AP1  O
ATOM   9073  N   SER A 579       0.062  30.486 -21.352  1.00  0.00      AP1  N
ATOM   9074  HN  SER A 579      -0.022  31.242 -20.707  1.00  0.00      AP1   
ATOM   9075  CA  SER A 579      -0.904  29.349 -21.402  1.00  0.00      AP1  C
ATOM   9076  HA  SER A 579      -0.324  28.456 -21.584  1.00  0.00      AP1   
ATOM   9077  CB  SER A 579      -1.582  29.212 -20.058  1.00  0.00      AP1  C
ATOM   9078  HB1 SER A 579      -2.382  28.441 -20.062  1.00  0.00      AP1   
ATOM   9079  HB2 SER A 579      -0.848  28.934 -19.271  1.00  0.00      AP1   
ATOM   9080  OG  SER A 579      -2.256  30.388 -19.644  1.00  0.00      AP1  O
ATOM   9081  HG1 SER A 579      -1.562  31.030 -19.477  1.00  0.00      AP1   
ATOM   9082  C   SER A 579      -1.882  29.291 -22.567  1.00  0.00      AP1  C
ATOM   9083  O   SER A 579      -2.369  28.197 -22.865  1.00  0.00      AP1  O
ATOM   9084  N   GLN A 580      -2.078  30.394 -23.287  1.00  0.00      AP1  N
ATOM   9085  HN  GLN A 580      -1.887  31.344 -23.056  1.00  0.00      AP1   
ATOM   9086  CA  GLN A 580      -2.745  30.359 -24.576  1.00  0.00      AP1  C
ATOM   9087  HA  GLN A 580      -3.571  29.666 -24.507  1.00  0.00      AP1   
ATOM   9088  CB  GLN A 580      -3.504  31.585 -24.965  1.00  0.00      AP1  C
ATOM   9089  HB1 GLN A 580      -2.868  32.491 -25.058  1.00  0.00      AP1   
ATOM   9090  HB2 GLN A 580      -3.936  31.433 -25.977  1.00  0.00      AP1   
ATOM   9091  CG  GLN A 580      -4.767  31.972 -24.096  1.00  0.00      AP1   
ATOM   9092  HG1 GLN A 580      -4.683  33.049 -23.837  1.00  0.00      AP1   
ATOM   9093  HG2 GLN A 580      -5.685  31.746 -24.680  1.00  0.00      AP1   
ATOM   9094  CD  GLN A 580      -4.973  31.178 -22.771  1.00  0.00      AP1   
ATOM   9095  OE1 GLN A 580      -5.500  30.061 -22.805  1.00  0.00      AP1   
ATOM   9096  NE2 GLN A 580      -4.514  31.738 -21.633  1.00  0.00      AP1   
ATOM   9097 HE21 GLN A 580      -4.567  31.097 -20.867  1.00  0.00      AP1   
ATOM   9098 HE22 GLN A 580      -3.859  32.487 -21.728  1.00  0.00      AP1   
ATOM   9099  C   GLN A 580      -1.829  29.811 -25.632  1.00  0.00      AP1  C
ATOM   9100  O   GLN A 580      -0.613  29.785 -25.672  1.00  0.00      AP1  O
ATOM   9101  N   ALA A 581      -2.466  29.360 -26.732  1.00  0.00      AP1  N
ATOM   9102  HN  ALA A 581      -3.462  29.363 -26.772  1.00  0.00      AP1   
ATOM   9103  CA  ALA A 581      -1.852  28.929 -27.977  1.00  0.00      AP1  C
ATOM   9104  HA  ALA A 581      -1.208  28.082 -27.790  1.00  0.00      AP1   
ATOM   9105  CB  ALA A 581      -2.913  28.332 -28.954  1.00  0.00      AP1  C
ATOM   9106  HB1 ALA A 581      -2.336  27.828 -29.759  1.00  0.00      AP1   
ATOM   9107  HB2 ALA A 581      -3.492  27.626 -28.320  1.00  0.00      AP1   
ATOM   9108  HB3 ALA A 581      -3.614  29.062 -29.411  1.00  0.00      AP1   
ATOM   9109  C   ALA A 581      -0.980  29.914 -28.689  1.00  0.00      AP1  C
ATOM   9110  O   ALA A 581      -1.468  31.032 -28.757  1.00  0.00      AP1  O
ATOM   9111  N   ALA A 582       0.156  29.498 -29.201  1.00  0.00      AP1  N
ATOM   9112  HN  ALA A 582       0.414  28.541 -29.306  1.00  0.00      AP1   
ATOM   9113  CA  ALA A 582       1.109  30.336 -29.841  1.00  0.00      AP1  C
ATOM   9114  HA  ALA A 582       0.776  31.361 -29.910  1.00  0.00      AP1   
ATOM   9115  CB  ALA A 582       2.464  30.330 -28.998  1.00  0.00      AP1  C
ATOM   9116  HB1 ALA A 582       2.892  29.311 -28.892  1.00  0.00      AP1   
ATOM   9117  HB2 ALA A 582       3.263  30.947 -29.463  1.00  0.00      AP1   
ATOM   9118  HB3 ALA A 582       2.253  30.792 -28.010  1.00  0.00      AP1   
ATOM   9119  C   ALA A 582       1.246  29.915 -31.359  1.00  0.00      AP1  C
ATOM   9120  OT1 ALA A 582       0.264  30.099 -32.136  1.00  0.00      AP1   
ATOM   9121  OT2 ALA A 582       2.319  29.359 -31.730  1.00  0.00      AP1   
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.