REMARK ID 636922 MODEL 1 2X15
PFRMAT TS
TARGET 2X15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.926   3.947 -21.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.555   3.946 -19.921  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.476   5.162 -19.782  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.263   4.228 -19.704  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.480   3.915 -18.838  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.030   3.837 -17.468  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.825   3.730 -16.136  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.913   4.145 -14.772  1.00  0.00           C  
ATOM      9 1H   MET A   1     -12.927   4.051 -21.130  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.128   3.080 -21.718  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.281   4.725 -21.778  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.169   3.050 -19.828  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -12.859   3.044 -18.986  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -12.846   4.802 -18.910  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -14.710   4.667 -17.269  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -14.571   2.922 -17.473  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.356   4.142 -13.850  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -14.337   5.136 -14.938  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.722   3.426 -14.704  1.00  0.00           H  
ATOM     20  N   ASN A   2     -16.609   5.914 -19.717  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -18.067   5.536 -19.794  1.00  0.00           C  
ATOM     22  C   ASN A   2     -18.589   4.674 -18.629  1.00  0.00           C  
ATOM     23  O   ASN A   2     -19.747   4.232 -18.631  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.441   4.896 -21.137  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -18.209   5.819 -22.309  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -18.404   7.037 -22.208  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -17.803   5.259 -23.421  1.00  0.00           N  
ATOM     28  H   ASN A   2     -16.441   6.912 -19.674  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -18.637   6.466 -19.741  1.00  0.00           H  
ATOM     30 1HB  ASN A   2     -17.921   3.956 -21.315  1.00  0.00           H  
ATOM     31 2HB  ASN A   2     -19.502   4.655 -21.110  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2     -17.638   5.821 -24.233  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2     -17.666   4.270 -23.462  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.750   4.519 -17.622  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.030   3.826 -16.380  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.689   4.814 -15.273  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.014   5.819 -15.516  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.263   2.506 -16.290  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -17.660   1.508 -17.395  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -16.933   0.205 -17.291  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -17.381  -0.779 -18.352  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -18.812  -1.219 -18.131  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.831   4.904 -17.761  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.084   3.605 -16.312  1.00  0.00           H  
ATOM     45 1HB  LYS A   3     -16.246   2.672 -16.293  1.00  0.00           H  
ATOM     46 2HB  LYS A   3     -17.482   2.025 -15.345  1.00  0.00           H  
ATOM     47 1HG  LYS A   3     -18.725   1.302 -17.335  1.00  0.00           H  
ATOM     48 2HG  LYS A   3     -17.451   1.946 -18.369  1.00  0.00           H  
ATOM     49 1HD  LYS A   3     -15.852   0.355 -17.345  1.00  0.00           H  
ATOM     50 2HD  LYS A   3     -17.174  -0.247 -16.350  1.00  0.00           H  
ATOM     51 1HE  LYS A   3     -17.295  -0.323 -19.335  1.00  0.00           H  
ATOM     52 2HE  LYS A   3     -16.736  -1.654 -18.307  1.00  0.00           H  
ATOM     53 1HZ  LYS A   3     -19.096  -1.878 -18.823  1.00  0.00           H  
ATOM     54 2HZ  LYS A   3     -18.903  -1.646 -17.208  1.00  0.00           H  
ATOM     55 3HZ  LYS A   3     -19.465  -0.426 -18.163  1.00  0.00           H  
ATOM     56  N   LYS A   4     -18.208   4.586 -14.087  1.00  0.00           N  
ATOM     57  CA  LYS A   4     -18.011   5.525 -12.994  1.00  0.00           C  
ATOM     58  C   LYS A   4     -16.580   5.627 -12.470  1.00  0.00           C  
ATOM     59  O   LYS A   4     -15.824   4.650 -12.416  1.00  0.00           O  
ATOM     60  CB  LYS A   4     -18.957   5.214 -11.835  1.00  0.00           C  
ATOM     61  CG  LYS A   4     -20.426   5.451 -12.176  1.00  0.00           C  
ATOM     62  CD  LYS A   4     -21.310   5.389 -10.942  1.00  0.00           C  
ATOM     63  CE  LYS A   4     -22.787   5.715 -11.274  1.00  0.00           C  
ATOM     64  NZ  LYS A   4     -23.511   4.575 -11.957  1.00  0.00           N  
ATOM     65  H   LYS A   4     -18.751   3.737 -13.943  1.00  0.00           H  
ATOM     66  HA  LYS A   4     -18.278   6.517 -13.365  1.00  0.00           H  
ATOM     67 1HB  LYS A   4     -18.849   4.159 -11.550  1.00  0.00           H  
ATOM     68 2HB  LYS A   4     -18.691   5.819 -10.965  1.00  0.00           H  
ATOM     69 1HG  LYS A   4     -20.535   6.427 -12.652  1.00  0.00           H  
ATOM     70 2HG  LYS A   4     -20.754   4.679 -12.881  1.00  0.00           H  
ATOM     71 1HD  LYS A   4     -21.257   4.389 -10.509  1.00  0.00           H  
ATOM     72 2HD  LYS A   4     -20.949   6.106 -10.199  1.00  0.00           H  
ATOM     73 1HE  LYS A   4     -23.309   5.955 -10.351  1.00  0.00           H  
ATOM     74 2HE  LYS A   4     -22.812   6.583 -11.932  1.00  0.00           H  
ATOM     75 1HZ  LYS A   4     -24.460   4.836 -12.146  1.00  0.00           H  
ATOM     76 2HZ  LYS A   4     -23.067   4.292 -12.856  1.00  0.00           H  
ATOM     77 3HZ  LYS A   4     -23.501   3.757 -11.327  1.00  0.00           H  
ATOM     78  N   THR A   5     -16.242   6.838 -12.048  1.00  0.00           N  
ATOM     79  CA  THR A   5     -14.980   7.144 -11.389  1.00  0.00           C  
ATOM     80  C   THR A   5     -15.211   7.561  -9.929  1.00  0.00           C  
ATOM     81  O   THR A   5     -16.340   7.824  -9.534  1.00  0.00           O  
ATOM     82  CB  THR A   5     -14.204   8.238 -12.137  1.00  0.00           C  
ATOM     83  OG1 THR A   5     -14.983   9.453 -12.154  1.00  0.00           O  
ATOM     84  CG2 THR A   5     -13.871   7.800 -13.553  1.00  0.00           C  
ATOM     85  H   THR A   5     -16.904   7.607 -12.207  1.00  0.00           H  
ATOM     86  HA  THR A   5     -14.358   6.260 -11.391  1.00  0.00           H  
ATOM     87  HB  THR A   5     -13.278   8.428 -11.603  1.00  0.00           H  
ATOM     88  HG1 THR A   5     -15.895   9.281 -12.545  1.00  0.00           H  
ATOM     89 1HG2 THR A   5     -13.311   8.582 -14.062  1.00  0.00           H  
ATOM     90 2HG2 THR A   5     -13.268   6.892 -13.518  1.00  0.00           H  
ATOM     91 3HG2 THR A   5     -14.795   7.602 -14.098  1.00  0.00           H  
ATOM     92  N   ILE A   6     -14.154   7.713  -9.131  1.00  0.00           N  
ATOM     93  CA  ILE A   6     -14.336   8.181  -7.750  1.00  0.00           C  
ATOM     94  C   ILE A   6     -15.127   9.469  -7.679  1.00  0.00           C  
ATOM     95  O   ILE A   6     -15.927   9.673  -6.769  1.00  0.00           O  
ATOM     96  CB  ILE A   6     -13.012   8.484  -7.009  1.00  0.00           C  
ATOM     97  CG1 ILE A   6     -12.250   7.250  -6.707  1.00  0.00           C  
ATOM     98  CG2 ILE A   6     -13.305   9.260  -5.695  1.00  0.00           C  
ATOM     99  CD1 ILE A   6     -10.865   7.540  -6.270  1.00  0.00           C  
ATOM    100  H   ILE A   6     -13.236   7.421  -9.455  1.00  0.00           H  
ATOM    101  HA  ILE A   6     -14.879   7.414  -7.196  1.00  0.00           H  
ATOM    102  HB  ILE A   6     -12.380   9.101  -7.648  1.00  0.00           H  
ATOM    103 1HG1 ILE A   6     -12.757   6.715  -5.917  1.00  0.00           H  
ATOM    104 2HG1 ILE A   6     -12.208   6.624  -7.560  1.00  0.00           H  
ATOM    105 1HG2 ILE A   6     -12.368   9.493  -5.185  1.00  0.00           H  
ATOM    106 2HG2 ILE A   6     -13.829  10.190  -5.922  1.00  0.00           H  
ATOM    107 3HG2 ILE A   6     -13.929   8.648  -5.045  1.00  0.00           H  
ATOM    108 1HD1 ILE A   6     -10.368   6.605  -6.046  1.00  0.00           H  
ATOM    109 2HD1 ILE A   6     -10.336   8.057  -7.071  1.00  0.00           H  
ATOM    110 3HD1 ILE A   6     -10.871   8.162  -5.390  1.00  0.00           H  
ATOM    111  N   ARG A   7     -14.880  10.345  -8.635  1.00  0.00           N  
ATOM    112  CA  ARG A   7     -15.486  11.660  -8.734  1.00  0.00           C  
ATOM    113  C   ARG A   7     -17.022  11.579  -8.883  1.00  0.00           C  
ATOM    114  O   ARG A   7     -17.724  12.564  -8.652  1.00  0.00           O  
ATOM    115  CB  ARG A   7     -14.861  12.369  -9.921  1.00  0.00           C  
ATOM    116  CG  ARG A   7     -13.358  12.689  -9.733  1.00  0.00           C  
ATOM    117  CD  ARG A   7     -12.749  13.251 -10.967  1.00  0.00           C  
ATOM    118  NE  ARG A   7     -11.307  13.490 -10.824  1.00  0.00           N  
ATOM    119  CZ  ARG A   7     -10.491  13.824 -11.846  1.00  0.00           C  
ATOM    120  NH1 ARG A   7     -10.989  13.957 -13.059  1.00  0.00           N  
ATOM    121  NH2 ARG A   7      -9.195  14.018 -11.648  1.00  0.00           N  
ATOM    122  H   ARG A   7     -14.222  10.072  -9.351  1.00  0.00           H  
ATOM    123  HA  ARG A   7     -15.251  12.215  -7.824  1.00  0.00           H  
ATOM    124 1HB  ARG A   7     -14.969  11.749 -10.811  1.00  0.00           H  
ATOM    125 2HB  ARG A   7     -15.385  13.305 -10.107  1.00  0.00           H  
ATOM    126 1HG  ARG A   7     -13.237  13.414  -8.926  1.00  0.00           H  
ATOM    127 2HG  ARG A   7     -12.822  11.771  -9.477  1.00  0.00           H  
ATOM    128 1HD  ARG A   7     -12.896  12.547 -11.788  1.00  0.00           H  
ATOM    129 2HD  ARG A   7     -13.230  14.197 -11.211  1.00  0.00           H  
ATOM    130  HE  ARG A   7     -10.897  13.392  -9.902  1.00  0.00           H  
ATOM    131 1HH1 ARG A   7     -11.975  13.811 -13.220  1.00  0.00           H  
ATOM    132 2HH1 ARG A   7     -10.383  14.205 -13.828  1.00  0.00           H  
ATOM    133 1HH2 ARG A   7      -8.783  13.916 -10.720  1.00  0.00           H  
ATOM    134 2HH2 ARG A   7      -8.604  14.262 -12.425  1.00  0.00           H  
ATOM    135  N   ASP A   8     -17.523  10.407  -9.302  1.00  0.00           N  
ATOM    136  CA  ASP A   8     -18.938  10.117  -9.505  1.00  0.00           C  
ATOM    137  C   ASP A   8     -19.561   9.344  -8.324  1.00  0.00           C  
ATOM    138  O   ASP A   8     -20.726   8.937  -8.408  1.00  0.00           O  
ATOM    139  CB  ASP A   8     -19.090   9.206 -10.736  1.00  0.00           C  
ATOM    140  CG  ASP A   8     -18.663   9.819 -12.061  1.00  0.00           C  
ATOM    141  OD1 ASP A   8     -19.076  10.911 -12.381  1.00  0.00           O  
ATOM    142  OD2 ASP A   8     -17.882   9.169 -12.793  1.00  0.00           O  
ATOM    143  H   ASP A   8     -16.887   9.631  -9.449  1.00  0.00           H  
ATOM    144  HA  ASP A   8     -19.476  11.055  -9.641  1.00  0.00           H  
ATOM    145 1HB  ASP A   8     -18.521   8.298 -10.572  1.00  0.00           H  
ATOM    146 2HB  ASP A   8     -20.136   8.907 -10.820  1.00  0.00           H  
ATOM    147  N   VAL A   9     -18.799   9.114  -7.239  1.00  0.00           N  
ATOM    148  CA  VAL A   9     -19.314   8.315  -6.122  1.00  0.00           C  
ATOM    149  C   VAL A   9     -19.360   9.085  -4.792  1.00  0.00           C  
ATOM    150  O   VAL A   9     -18.371   9.654  -4.325  1.00  0.00           O  
ATOM    151  CB  VAL A   9     -18.467   7.031  -5.947  1.00  0.00           C  
ATOM    152  CG1 VAL A   9     -18.992   6.207  -4.756  1.00  0.00           C  
ATOM    153  CG2 VAL A   9     -18.516   6.197  -7.238  1.00  0.00           C  
ATOM    154  H   VAL A   9     -17.842   9.467  -7.187  1.00  0.00           H  
ATOM    155  HA  VAL A   9     -20.330   8.008  -6.368  1.00  0.00           H  
ATOM    156  HB  VAL A   9     -17.432   7.312  -5.732  1.00  0.00           H  
ATOM    157 1HG1 VAL A   9     -18.380   5.313  -4.636  1.00  0.00           H  
ATOM    158 2HG1 VAL A   9     -18.944   6.800  -3.849  1.00  0.00           H  
ATOM    159 3HG1 VAL A   9     -20.024   5.915  -4.939  1.00  0.00           H  
ATOM    160 1HG2 VAL A   9     -17.911   5.300  -7.115  1.00  0.00           H  
ATOM    161 2HG2 VAL A   9     -19.546   5.914  -7.454  1.00  0.00           H  
ATOM    162 3HG2 VAL A   9     -18.123   6.781  -8.066  1.00  0.00           H  
ATOM    163  N   ASP A  10     -20.520   9.072  -4.139  1.00  0.00           N  
ATOM    164  CA  ASP A  10     -20.656   9.787  -2.873  1.00  0.00           C  
ATOM    165  C   ASP A  10     -20.126   8.962  -1.702  1.00  0.00           C  
ATOM    166  O   ASP A  10     -20.884   8.345  -0.942  1.00  0.00           O  
ATOM    167  CB  ASP A  10     -22.111  10.194  -2.620  1.00  0.00           C  
ATOM    168  CG  ASP A  10     -22.269  11.129  -1.395  1.00  0.00           C  
ATOM    169  OD1 ASP A  10     -21.267  11.506  -0.816  1.00  0.00           O  
ATOM    170  OD2 ASP A  10     -23.384  11.463  -1.053  1.00  0.00           O  
ATOM    171  H   ASP A  10     -21.311   8.587  -4.537  1.00  0.00           H  
ATOM    172  HA  ASP A  10     -20.063  10.700  -2.934  1.00  0.00           H  
ATOM    173 1HB  ASP A  10     -22.503  10.708  -3.500  1.00  0.00           H  
ATOM    174 2HB  ASP A  10     -22.719   9.303  -2.466  1.00  0.00           H  
ATOM    175  N   VAL A  11     -18.807   8.998  -1.553  1.00  0.00           N  
ATOM    176  CA  VAL A  11     -18.073   8.213  -0.562  1.00  0.00           C  
ATOM    177  C   VAL A  11     -18.159   8.730   0.878  1.00  0.00           C  
ATOM    178  O   VAL A  11     -17.639   8.082   1.790  1.00  0.00           O  
ATOM    179  CB  VAL A  11     -16.590   8.104  -0.967  1.00  0.00           C  
ATOM    180  CG1 VAL A  11     -16.454   7.442  -2.327  1.00  0.00           C  
ATOM    181  CG2 VAL A  11     -15.976   9.470  -0.992  1.00  0.00           C  
ATOM    182  H   VAL A  11     -18.298   9.546  -2.250  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -18.491   7.219  -0.569  1.00  0.00           H  
ATOM    184  HB  VAL A  11     -16.078   7.479  -0.248  1.00  0.00           H  
ATOM    185 1HG1 VAL A  11     -15.426   7.362  -2.595  1.00  0.00           H  
ATOM    186 2HG1 VAL A  11     -16.881   6.464  -2.301  1.00  0.00           H  
ATOM    187 3HG1 VAL A  11     -16.963   8.043  -3.071  1.00  0.00           H  
ATOM    188 1HG2 VAL A  11     -14.927   9.396  -1.264  1.00  0.00           H  
ATOM    189 2HG2 VAL A  11     -16.499  10.088  -1.726  1.00  0.00           H  
ATOM    190 3HG2 VAL A  11     -16.060   9.929  -0.002  1.00  0.00           H  
ATOM    191  N   ARG A  12     -18.769   9.898   1.090  1.00  0.00           N  
ATOM    192  CA  ARG A  12     -18.793  10.473   2.433  1.00  0.00           C  
ATOM    193  C   ARG A  12     -19.371   9.528   3.477  1.00  0.00           C  
ATOM    194  O   ARG A  12     -20.526   9.097   3.371  1.00  0.00           O  
ATOM    195  CB  ARG A  12     -19.689  11.713   2.476  1.00  0.00           C  
ATOM    196  CG  ARG A  12     -19.226  12.950   1.739  1.00  0.00           C  
ATOM    197  CD  ARG A  12     -20.248  14.031   1.811  1.00  0.00           C  
ATOM    198  NE  ARG A  12     -21.474  13.669   1.121  1.00  0.00           N  
ATOM    199  CZ  ARG A  12     -22.636  14.352   1.195  1.00  0.00           C  
ATOM    200  NH1 ARG A  12     -22.726  15.448   1.937  1.00  0.00           N  
ATOM    201  NH2 ARG A  12     -23.686  13.917   0.525  1.00  0.00           N  
ATOM    202  H   ARG A  12     -19.211  10.390   0.316  1.00  0.00           H  
ATOM    203  HA  ARG A  12     -17.775  10.739   2.713  1.00  0.00           H  
ATOM    204 1HB  ARG A  12     -20.662  11.453   2.054  1.00  0.00           H  
ATOM    205 2HB  ARG A  12     -19.851  11.997   3.514  1.00  0.00           H  
ATOM    206 1HG  ARG A  12     -18.343  13.338   2.223  1.00  0.00           H  
ATOM    207 2HG  ARG A  12     -19.015  12.709   0.694  1.00  0.00           H  
ATOM    208 1HD  ARG A  12     -20.490  14.232   2.852  1.00  0.00           H  
ATOM    209 2HD  ARG A  12     -19.852  14.933   1.348  1.00  0.00           H  
ATOM    210  HE  ARG A  12     -21.453  12.826   0.512  1.00  0.00           H  
ATOM    211 1HH1 ARG A  12     -21.920  15.777   2.450  1.00  0.00           H  
ATOM    212 2HH1 ARG A  12     -23.599  15.952   1.988  1.00  0.00           H  
ATOM    213 1HH2 ARG A  12     -23.603  13.049  -0.045  1.00  0.00           H  
ATOM    214 2HH2 ARG A  12     -24.559  14.409   0.567  1.00  0.00           H  
ATOM    215  N   GLY A  13     -18.576   9.226   4.507  1.00  0.00           N  
ATOM    216  CA  GLY A  13     -19.003   8.402   5.632  1.00  0.00           C  
ATOM    217  C   GLY A  13     -19.026   6.902   5.350  1.00  0.00           C  
ATOM    218  O   GLY A  13     -19.416   6.120   6.221  1.00  0.00           O  
ATOM    219  H   GLY A  13     -17.619   9.576   4.520  1.00  0.00           H  
ATOM    220 1HA  GLY A  13     -18.336   8.596   6.473  1.00  0.00           H  
ATOM    221 2HA  GLY A  13     -19.996   8.721   5.945  1.00  0.00           H  
ATOM    222  N   LYS A  14     -18.618   6.492   4.150  1.00  0.00           N  
ATOM    223  CA  LYS A  14     -18.707   5.088   3.774  1.00  0.00           C  
ATOM    224  C   LYS A  14     -17.367   4.388   3.713  1.00  0.00           C  
ATOM    225  O   LYS A  14     -16.328   5.005   3.434  1.00  0.00           O  
ATOM    226  CB  LYS A  14     -19.427   4.991   2.435  1.00  0.00           C  
ATOM    227  CG  LYS A  14     -20.850   5.577   2.484  1.00  0.00           C  
ATOM    228  CD  LYS A  14     -21.558   5.487   1.157  1.00  0.00           C  
ATOM    229  CE  LYS A  14     -22.889   6.195   1.171  1.00  0.00           C  
ATOM    230  NZ  LYS A  14     -22.686   7.675   1.188  1.00  0.00           N  
ATOM    231  H   LYS A  14     -18.284   7.172   3.465  1.00  0.00           H  
ATOM    232  HA  LYS A  14     -19.310   4.569   4.520  1.00  0.00           H  
ATOM    233 1HB  LYS A  14     -18.861   5.539   1.683  1.00  0.00           H  
ATOM    234 2HB  LYS A  14     -19.481   3.951   2.120  1.00  0.00           H  
ATOM    235 1HG  LYS A  14     -21.431   5.054   3.240  1.00  0.00           H  
ATOM    236 2HG  LYS A  14     -20.790   6.628   2.763  1.00  0.00           H  
ATOM    237 1HD  LYS A  14     -20.972   6.024   0.433  1.00  0.00           H  
ATOM    238 2HD  LYS A  14     -21.674   4.452   0.838  1.00  0.00           H  
ATOM    239 1HE  LYS A  14     -23.443   5.926   0.274  1.00  0.00           H  
ATOM    240 2HE  LYS A  14     -23.464   5.902   2.048  1.00  0.00           H  
ATOM    241 1HZ  LYS A  14     -23.568   8.157   1.174  1.00  0.00           H  
ATOM    242 2HZ  LYS A  14     -22.162   7.957   2.021  1.00  0.00           H  
ATOM    243 3HZ  LYS A  14     -22.127   7.937   0.344  1.00  0.00           H  
ATOM    244  N   ARG A  15     -17.378   3.079   3.949  1.00  0.00           N  
ATOM    245  CA  ARG A  15     -16.136   2.359   3.814  1.00  0.00           C  
ATOM    246  C   ARG A  15     -15.852   2.174   2.356  1.00  0.00           C  
ATOM    247  O   ARG A  15     -16.728   1.724   1.609  1.00  0.00           O  
ATOM    248  CB  ARG A  15     -16.203   1.000   4.478  1.00  0.00           C  
ATOM    249  CG  ARG A  15     -16.319   0.981   5.970  1.00  0.00           C  
ATOM    250  CD  ARG A  15     -16.572  -0.404   6.442  1.00  0.00           C  
ATOM    251  NE  ARG A  15     -17.882  -0.873   5.977  1.00  0.00           N  
ATOM    252  CZ  ARG A  15     -18.349  -2.138   6.100  1.00  0.00           C  
ATOM    253  NH1 ARG A  15     -17.623  -3.073   6.682  1.00  0.00           N  
ATOM    254  NH2 ARG A  15     -19.550  -2.432   5.635  1.00  0.00           N  
ATOM    255  H   ARG A  15     -18.242   2.564   4.184  1.00  0.00           H  
ATOM    256  HA  ARG A  15     -15.341   2.925   4.243  1.00  0.00           H  
ATOM    257 1HB  ARG A  15     -17.073   0.476   4.104  1.00  0.00           H  
ATOM    258 2HB  ARG A  15     -15.316   0.420   4.210  1.00  0.00           H  
ATOM    259 1HG  ARG A  15     -15.389   1.329   6.411  1.00  0.00           H  
ATOM    260 2HG  ARG A  15     -17.148   1.619   6.283  1.00  0.00           H  
ATOM    261 1HD  ARG A  15     -15.810  -1.070   6.038  1.00  0.00           H  
ATOM    262 2HD  ARG A  15     -16.554  -0.444   7.532  1.00  0.00           H  
ATOM    263  HE  ARG A  15     -18.504  -0.178   5.511  1.00  0.00           H  
ATOM    264 1HH1 ARG A  15     -16.707  -2.861   7.047  1.00  0.00           H  
ATOM    265 2HH1 ARG A  15     -17.982  -4.013   6.786  1.00  0.00           H  
ATOM    266 1HH2 ARG A  15     -20.116  -1.696   5.166  1.00  0.00           H  
ATOM    267 2HH2 ARG A  15     -19.908  -3.364   5.718  1.00  0.00           H  
ATOM    268  N   VAL A  16     -14.620   2.451   1.971  1.00  0.00           N  
ATOM    269  CA  VAL A  16     -14.207   2.248   0.604  1.00  0.00           C  
ATOM    270  C   VAL A  16     -13.087   1.251   0.573  1.00  0.00           C  
ATOM    271  O   VAL A  16     -12.103   1.406   1.294  1.00  0.00           O  
ATOM    272  CB  VAL A  16     -13.727   3.559  -0.046  1.00  0.00           C  
ATOM    273  CG1 VAL A  16     -13.279   3.273  -1.480  1.00  0.00           C  
ATOM    274  CG2 VAL A  16     -14.832   4.582  -0.021  1.00  0.00           C  
ATOM    275  H   VAL A  16     -13.963   2.819   2.640  1.00  0.00           H  
ATOM    276  HA  VAL A  16     -15.043   1.852   0.026  1.00  0.00           H  
ATOM    277  HB  VAL A  16     -12.877   3.941   0.501  1.00  0.00           H  
ATOM    278 1HG1 VAL A  16     -12.941   4.181  -1.949  1.00  0.00           H  
ATOM    279 2HG1 VAL A  16     -12.466   2.546  -1.481  1.00  0.00           H  
ATOM    280 3HG1 VAL A  16     -14.123   2.872  -2.044  1.00  0.00           H  
ATOM    281 1HG2 VAL A  16     -14.491   5.496  -0.473  1.00  0.00           H  
ATOM    282 2HG2 VAL A  16     -15.660   4.204  -0.572  1.00  0.00           H  
ATOM    283 3HG2 VAL A  16     -15.138   4.781   1.008  1.00  0.00           H  
ATOM    284  N   PHE A  17     -13.263   0.219  -0.230  1.00  0.00           N  
ATOM    285  CA  PHE A  17     -12.244  -0.788  -0.437  1.00  0.00           C  
ATOM    286  C   PHE A  17     -11.621  -0.479  -1.766  1.00  0.00           C  
ATOM    287  O   PHE A  17     -12.336  -0.411  -2.764  1.00  0.00           O  
ATOM    288  CB  PHE A  17     -12.797  -2.217  -0.432  1.00  0.00           C  
ATOM    289  CG  PHE A  17     -11.783  -3.215  -0.682  1.00  0.00           C  
ATOM    290  CD1 PHE A  17     -10.558  -3.066  -0.119  1.00  0.00           C  
ATOM    291  CD2 PHE A  17     -12.041  -4.319  -1.472  1.00  0.00           C  
ATOM    292  CE1 PHE A  17      -9.593  -3.969  -0.331  1.00  0.00           C  
ATOM    293  CE2 PHE A  17     -11.071  -5.252  -1.700  1.00  0.00           C  
ATOM    294  CZ  PHE A  17      -9.836  -5.082  -1.129  1.00  0.00           C  
ATOM    295  H   PHE A  17     -14.144   0.140  -0.741  1.00  0.00           H  
ATOM    296  HA  PHE A  17     -11.481  -0.701   0.331  1.00  0.00           H  
ATOM    297 1HB  PHE A  17     -13.184  -2.449   0.529  1.00  0.00           H  
ATOM    298 2HB  PHE A  17     -13.598  -2.323  -1.166  1.00  0.00           H  
ATOM    299  HD1 PHE A  17     -10.363  -2.196   0.504  1.00  0.00           H  
ATOM    300  HD2 PHE A  17     -13.022  -4.438  -1.910  1.00  0.00           H  
ATOM    301  HE1 PHE A  17      -8.641  -3.805   0.134  1.00  0.00           H  
ATOM    302  HE2 PHE A  17     -11.277  -6.123  -2.324  1.00  0.00           H  
ATOM    303  HZ  PHE A  17      -9.060  -5.820  -1.300  1.00  0.00           H  
ATOM    304  N   CYS A  18     -10.339  -0.188  -1.777  1.00  0.00           N  
ATOM    305  CA  CYS A  18      -9.708   0.155  -3.019  1.00  0.00           C  
ATOM    306  C   CYS A  18      -8.562  -0.771  -3.379  1.00  0.00           C  
ATOM    307  O   CYS A  18      -7.621  -0.985  -2.600  1.00  0.00           O  
ATOM    308  CB  CYS A  18      -9.218   1.594  -3.019  1.00  0.00           C  
ATOM    309  SG  CYS A  18      -8.454   2.062  -4.581  1.00  0.00           S  
ATOM    310  H   CYS A  18      -9.805  -0.211  -0.917  1.00  0.00           H  
ATOM    311  HA  CYS A  18     -10.456   0.076  -3.781  1.00  0.00           H  
ATOM    312 1HB  CYS A  18     -10.054   2.266  -2.832  1.00  0.00           H  
ATOM    313 2HB  CYS A  18      -8.505   1.737  -2.236  1.00  0.00           H  
ATOM    314  HG  CYS A  18      -9.380   1.481  -5.360  1.00  0.00           H  
ATOM    315  N   ARG A  19      -8.660  -1.321  -4.576  1.00  0.00           N  
ATOM    316  CA  ARG A  19      -7.641  -2.208  -5.095  1.00  0.00           C  
ATOM    317  C   ARG A  19      -6.618  -1.374  -5.832  1.00  0.00           C  
ATOM    318  O   ARG A  19      -6.946  -0.615  -6.754  1.00  0.00           O  
ATOM    319  CB  ARG A  19      -8.242  -3.305  -5.952  1.00  0.00           C  
ATOM    320  CG  ARG A  19      -7.271  -4.328  -6.554  1.00  0.00           C  
ATOM    321  CD  ARG A  19      -6.505  -5.063  -5.523  1.00  0.00           C  
ATOM    322  NE  ARG A  19      -5.983  -6.352  -6.004  1.00  0.00           N  
ATOM    323  CZ  ARG A  19      -4.779  -6.615  -6.568  1.00  0.00           C  
ATOM    324  NH1 ARG A  19      -3.883  -5.698  -6.784  1.00  0.00           N  
ATOM    325  NH2 ARG A  19      -4.457  -7.847  -6.907  1.00  0.00           N  
ATOM    326  H   ARG A  19      -9.470  -1.076  -5.148  1.00  0.00           H  
ATOM    327  HA  ARG A  19      -7.138  -2.694  -4.255  1.00  0.00           H  
ATOM    328 1HB  ARG A  19      -8.949  -3.874  -5.358  1.00  0.00           H  
ATOM    329 2HB  ARG A  19      -8.797  -2.855  -6.777  1.00  0.00           H  
ATOM    330 1HG  ARG A  19      -7.860  -5.060  -7.087  1.00  0.00           H  
ATOM    331 2HG  ARG A  19      -6.587  -3.856  -7.222  1.00  0.00           H  
ATOM    332 1HD  ARG A  19      -5.659  -4.453  -5.227  1.00  0.00           H  
ATOM    333 2HD  ARG A  19      -7.138  -5.250  -4.656  1.00  0.00           H  
ATOM    334  HE  ARG A  19      -6.590  -7.132  -5.885  1.00  0.00           H  
ATOM    335 1HH1 ARG A  19      -4.061  -4.734  -6.518  1.00  0.00           H  
ATOM    336 2HH1 ARG A  19      -2.988  -6.010  -7.186  1.00  0.00           H  
ATOM    337 1HH2 ARG A  19      -5.102  -8.644  -6.734  1.00  0.00           H  
ATOM    338 2HH2 ARG A  19      -3.522  -7.998  -7.296  1.00  0.00           H  
ATOM    339  N   VAL A  20      -5.393  -1.433  -5.344  1.00  0.00           N  
ATOM    340  CA  VAL A  20      -4.297  -0.644  -5.866  1.00  0.00           C  
ATOM    341  C   VAL A  20      -3.139  -1.536  -6.249  1.00  0.00           C  
ATOM    342  O   VAL A  20      -2.796  -2.476  -5.536  1.00  0.00           O  
ATOM    343  CB  VAL A  20      -3.808   0.387  -4.830  1.00  0.00           C  
ATOM    344  CG1 VAL A  20      -2.652   1.158  -5.416  1.00  0.00           C  
ATOM    345  CG2 VAL A  20      -4.932   1.328  -4.438  1.00  0.00           C  
ATOM    346  H   VAL A  20      -5.211  -2.070  -4.566  1.00  0.00           H  
ATOM    347  HA  VAL A  20      -4.639  -0.111  -6.754  1.00  0.00           H  
ATOM    348  HB  VAL A  20      -3.454  -0.131  -3.941  1.00  0.00           H  
ATOM    349 1HG1 VAL A  20      -2.313   1.883  -4.704  1.00  0.00           H  
ATOM    350 2HG1 VAL A  20      -1.830   0.497  -5.658  1.00  0.00           H  
ATOM    351 3HG1 VAL A  20      -2.989   1.665  -6.315  1.00  0.00           H  
ATOM    352 1HG2 VAL A  20      -4.565   2.048  -3.708  1.00  0.00           H  
ATOM    353 2HG2 VAL A  20      -5.288   1.855  -5.318  1.00  0.00           H  
ATOM    354 3HG2 VAL A  20      -5.748   0.754  -4.000  1.00  0.00           H  
ATOM    355  N   ASP A  21      -2.531  -1.301  -7.386  1.00  0.00           N  
ATOM    356  CA  ASP A  21      -1.435  -2.175  -7.709  1.00  0.00           C  
ATOM    357  C   ASP A  21      -0.171  -1.690  -7.033  1.00  0.00           C  
ATOM    358  O   ASP A  21       0.573  -0.895  -7.580  1.00  0.00           O  
ATOM    359  CB  ASP A  21      -1.228  -2.269  -9.216  1.00  0.00           C  
ATOM    360  CG  ASP A  21      -0.188  -3.279  -9.597  1.00  0.00           C  
ATOM    361  OD1 ASP A  21       0.594  -3.695  -8.769  1.00  0.00           O  
ATOM    362  OD2 ASP A  21      -0.161  -3.617 -10.748  1.00  0.00           O  
ATOM    363  H   ASP A  21      -2.800  -0.532  -7.982  1.00  0.00           H  
ATOM    364  HA  ASP A  21      -1.656  -3.177  -7.339  1.00  0.00           H  
ATOM    365 1HB  ASP A  21      -2.153  -2.541  -9.705  1.00  0.00           H  
ATOM    366 2HB  ASP A  21      -0.929  -1.294  -9.600  1.00  0.00           H  
ATOM    367  N   PHE A  22       0.086  -2.219  -5.847  1.00  0.00           N  
ATOM    368  CA  PHE A  22       1.283  -1.869  -5.084  1.00  0.00           C  
ATOM    369  C   PHE A  22       2.347  -2.956  -5.270  1.00  0.00           C  
ATOM    370  O   PHE A  22       3.185  -3.169  -4.389  1.00  0.00           O  
ATOM    371  CB  PHE A  22       1.079  -1.692  -3.568  1.00  0.00           C  
ATOM    372  CG  PHE A  22       0.197  -0.543  -3.047  1.00  0.00           C  
ATOM    373  CD1 PHE A  22      -0.885  -0.795  -2.207  1.00  0.00           C  
ATOM    374  CD2 PHE A  22       0.465   0.768  -3.367  1.00  0.00           C  
ATOM    375  CE1 PHE A  22      -1.652   0.235  -1.699  1.00  0.00           C  
ATOM    376  CE2 PHE A  22      -0.311   1.806  -2.852  1.00  0.00           C  
ATOM    377  CZ  PHE A  22      -1.359   1.536  -2.022  1.00  0.00           C  
ATOM    378  H   PHE A  22      -0.623  -2.838  -5.471  1.00  0.00           H  
ATOM    379  HA  PHE A  22       1.683  -0.933  -5.476  1.00  0.00           H  
ATOM    380 1HB  PHE A  22       0.704  -2.605  -3.160  1.00  0.00           H  
ATOM    381 2HB  PHE A  22       2.065  -1.557  -3.129  1.00  0.00           H  
ATOM    382  HD1 PHE A  22      -1.113  -1.818  -1.928  1.00  0.00           H  
ATOM    383  HD2 PHE A  22       1.299   0.976  -4.030  1.00  0.00           H  
ATOM    384  HE1 PHE A  22      -2.477   0.008  -1.040  1.00  0.00           H  
ATOM    385  HE2 PHE A  22      -0.094   2.841  -3.110  1.00  0.00           H  
ATOM    386  HZ  PHE A  22      -1.953   2.351  -1.629  1.00  0.00           H  
ATOM    387  N   ASN A  23       2.355  -3.632  -6.432  1.00  0.00           N  
ATOM    388  CA  ASN A  23       3.354  -4.674  -6.724  1.00  0.00           C  
ATOM    389  C   ASN A  23       4.708  -4.045  -7.079  1.00  0.00           C  
ATOM    390  O   ASN A  23       5.197  -4.111  -8.213  1.00  0.00           O  
ATOM    391  CB  ASN A  23       2.860  -5.539  -7.871  1.00  0.00           C  
ATOM    392  CG  ASN A  23       3.682  -6.767  -8.130  1.00  0.00           C  
ATOM    393  OD1 ASN A  23       4.411  -7.251  -7.270  1.00  0.00           O  
ATOM    394  ND2 ASN A  23       3.582  -7.282  -9.330  1.00  0.00           N  
ATOM    395  H   ASN A  23       1.640  -3.446  -7.151  1.00  0.00           H  
ATOM    396  HA  ASN A  23       3.483  -5.287  -5.835  1.00  0.00           H  
ATOM    397 1HB  ASN A  23       1.837  -5.844  -7.648  1.00  0.00           H  
ATOM    398 2HB  ASN A  23       2.818  -4.941  -8.779  1.00  0.00           H  
ATOM    399 1HD2 ASN A  23       4.106  -8.098  -9.571  1.00  0.00           H  
ATOM    400 2HD2 ASN A  23       2.976  -6.854 -10.002  1.00  0.00           H  
ATOM    401  N   VAL A  24       5.296  -3.433  -6.075  1.00  0.00           N  
ATOM    402  CA  VAL A  24       6.527  -2.670  -6.127  1.00  0.00           C  
ATOM    403  C   VAL A  24       7.806  -3.501  -6.221  1.00  0.00           C  
ATOM    404  O   VAL A  24       7.943  -4.480  -5.498  1.00  0.00           O  
ATOM    405  CB  VAL A  24       6.565  -1.843  -4.835  1.00  0.00           C  
ATOM    406  CG1 VAL A  24       7.812  -1.174  -4.679  1.00  0.00           C  
ATOM    407  CG2 VAL A  24       5.494  -0.791  -4.888  1.00  0.00           C  
ATOM    408  H   VAL A  24       4.789  -3.470  -5.192  1.00  0.00           H  
ATOM    409  HA  VAL A  24       6.438  -1.980  -6.954  1.00  0.00           H  
ATOM    410  HB  VAL A  24       6.402  -2.498  -3.980  1.00  0.00           H  
ATOM    411 1HG1 VAL A  24       7.748  -0.605  -3.774  1.00  0.00           H  
ATOM    412 2HG1 VAL A  24       8.623  -1.895  -4.614  1.00  0.00           H  
ATOM    413 3HG1 VAL A  24       7.981  -0.520  -5.515  1.00  0.00           H  
ATOM    414 1HG2 VAL A  24       5.525  -0.222  -3.971  1.00  0.00           H  
ATOM    415 2HG2 VAL A  24       5.684  -0.132  -5.736  1.00  0.00           H  
ATOM    416 3HG2 VAL A  24       4.531  -1.239  -4.995  1.00  0.00           H  
ATOM    417  N   PRO A  25       8.719  -3.215  -7.170  1.00  0.00           N  
ATOM    418  CA  PRO A  25      10.032  -3.838  -7.259  1.00  0.00           C  
ATOM    419  C   PRO A  25      10.812  -3.616  -5.961  1.00  0.00           C  
ATOM    420  O   PRO A  25      10.979  -2.458  -5.533  1.00  0.00           O  
ATOM    421  CB  PRO A  25      10.670  -3.079  -8.434  1.00  0.00           C  
ATOM    422  CG  PRO A  25       9.494  -2.629  -9.282  1.00  0.00           C  
ATOM    423  CD  PRO A  25       8.395  -2.306  -8.290  1.00  0.00           C  
ATOM    424  HA  PRO A  25       9.919  -4.909  -7.480  1.00  0.00           H  
ATOM    425 1HB  PRO A  25      11.276  -2.238  -8.065  1.00  0.00           H  
ATOM    426 2HB  PRO A  25      11.349  -3.749  -8.991  1.00  0.00           H  
ATOM    427 1HG  PRO A  25       9.774  -1.751  -9.890  1.00  0.00           H  
ATOM    428 2HG  PRO A  25       9.217  -3.428  -9.995  1.00  0.00           H  
ATOM    429 1HD  PRO A  25       8.425  -1.254  -7.976  1.00  0.00           H  
ATOM    430 2HD  PRO A  25       7.439  -2.583  -8.762  1.00  0.00           H  
ATOM    431  N   MET A  26      11.394  -4.687  -5.416  1.00  0.00           N  
ATOM    432  CA  MET A  26      12.151  -4.559  -4.176  1.00  0.00           C  
ATOM    433  C   MET A  26      13.524  -5.231  -4.256  1.00  0.00           C  
ATOM    434  O   MET A  26      13.709  -6.195  -5.003  1.00  0.00           O  
ATOM    435  CB  MET A  26      11.334  -5.100  -2.987  1.00  0.00           C  
ATOM    436  CG  MET A  26       9.994  -4.346  -2.732  1.00  0.00           C  
ATOM    437  SD  MET A  26       9.132  -4.831  -1.235  1.00  0.00           S  
ATOM    438  CE  MET A  26       7.551  -3.972  -1.434  1.00  0.00           C  
ATOM    439  H   MET A  26      11.263  -5.599  -5.829  1.00  0.00           H  
ATOM    440  HA  MET A  26      12.324  -3.504  -4.016  1.00  0.00           H  
ATOM    441 1HB  MET A  26      11.104  -6.149  -3.147  1.00  0.00           H  
ATOM    442 2HB  MET A  26      11.934  -5.031  -2.076  1.00  0.00           H  
ATOM    443 1HG  MET A  26      10.180  -3.296  -2.685  1.00  0.00           H  
ATOM    444 2HG  MET A  26       9.332  -4.529  -3.556  1.00  0.00           H  
ATOM    445 1HE  MET A  26       6.910  -4.200  -0.584  1.00  0.00           H  
ATOM    446 2HE  MET A  26       7.701  -2.922  -1.486  1.00  0.00           H  
ATOM    447 3HE  MET A  26       7.068  -4.308  -2.352  1.00  0.00           H  
ATOM    448  N   GLU A  27      14.475  -4.718  -3.475  1.00  0.00           N  
ATOM    449  CA  GLU A  27      15.824  -5.285  -3.389  1.00  0.00           C  
ATOM    450  C   GLU A  27      16.206  -5.506  -1.938  1.00  0.00           C  
ATOM    451  O   GLU A  27      16.214  -4.576  -1.136  1.00  0.00           O  
ATOM    452  CB  GLU A  27      16.849  -4.357  -4.043  1.00  0.00           C  
ATOM    453  CG  GLU A  27      18.272  -4.881  -4.030  1.00  0.00           C  
ATOM    454  CD  GLU A  27      19.265  -3.965  -4.693  1.00  0.00           C  
ATOM    455  OE1 GLU A  27      18.889  -2.892  -5.097  1.00  0.00           O  
ATOM    456  OE2 GLU A  27      20.406  -4.353  -4.809  1.00  0.00           O  
ATOM    457  H   GLU A  27      14.220  -3.914  -2.902  1.00  0.00           H  
ATOM    458  HA  GLU A  27      15.837  -6.247  -3.899  1.00  0.00           H  
ATOM    459 1HB  GLU A  27      16.568  -4.181  -5.081  1.00  0.00           H  
ATOM    460 2HB  GLU A  27      16.847  -3.399  -3.526  1.00  0.00           H  
ATOM    461 1HG  GLU A  27      18.568  -4.994  -2.998  1.00  0.00           H  
ATOM    462 2HG  GLU A  27      18.302  -5.862  -4.502  1.00  0.00           H  
ATOM    463  N   GLN A  28      16.513  -6.751  -1.586  1.00  0.00           N  
ATOM    464  CA  GLN A  28      16.850  -7.114  -0.205  1.00  0.00           C  
ATOM    465  C   GLN A  28      15.748  -6.656   0.763  1.00  0.00           C  
ATOM    466  O   GLN A  28      16.016  -6.297   1.909  1.00  0.00           O  
ATOM    467  CB  GLN A  28      18.197  -6.498   0.207  1.00  0.00           C  
ATOM    468  CG  GLN A  28      19.382  -6.943  -0.642  1.00  0.00           C  
ATOM    469  CD  GLN A  28      20.689  -6.305  -0.194  1.00  0.00           C  
ATOM    470  OE1 GLN A  28      21.003  -6.269   1.000  1.00  0.00           O  
ATOM    471  NE2 GLN A  28      21.454  -5.784  -1.149  1.00  0.00           N  
ATOM    472  H   GLN A  28      16.504  -7.471  -2.295  1.00  0.00           H  
ATOM    473  HA  GLN A  28      16.928  -8.199  -0.140  1.00  0.00           H  
ATOM    474 1HB  GLN A  28      18.143  -5.411   0.171  1.00  0.00           H  
ATOM    475 2HB  GLN A  28      18.410  -6.772   1.239  1.00  0.00           H  
ATOM    476 1HG  GLN A  28      19.487  -8.023  -0.545  1.00  0.00           H  
ATOM    477 2HG  GLN A  28      19.212  -6.685  -1.676  1.00  0.00           H  
ATOM    478 1HE2 GLN A  28      22.322  -5.346  -0.913  1.00  0.00           H  
ATOM    479 2HE2 GLN A  28      21.159  -5.819  -2.111  1.00  0.00           H  
ATOM    480  N   GLY A  29      14.501  -6.687   0.285  1.00  0.00           N  
ATOM    481  CA  GLY A  29      13.322  -6.296   1.049  1.00  0.00           C  
ATOM    482  C   GLY A  29      12.978  -4.795   0.964  1.00  0.00           C  
ATOM    483  O   GLY A  29      11.916  -4.374   1.427  1.00  0.00           O  
ATOM    484  H   GLY A  29      14.374  -6.996  -0.666  1.00  0.00           H  
ATOM    485 1HA  GLY A  29      12.467  -6.876   0.698  1.00  0.00           H  
ATOM    486 2HA  GLY A  29      13.472  -6.569   2.093  1.00  0.00           H  
ATOM    487  N   ALA A  30      13.862  -3.982   0.386  1.00  0.00           N  
ATOM    488  CA  ALA A  30      13.636  -2.540   0.303  1.00  0.00           C  
ATOM    489  C   ALA A  30      12.915  -2.121  -0.964  1.00  0.00           C  
ATOM    490  O   ALA A  30      13.156  -2.662  -2.036  1.00  0.00           O  
ATOM    491  CB  ALA A  30      14.964  -1.809   0.362  1.00  0.00           C  
ATOM    492  H   ALA A  30      14.730  -4.354   0.005  1.00  0.00           H  
ATOM    493  HA  ALA A  30      13.023  -2.246   1.154  1.00  0.00           H  
ATOM    494 1HB  ALA A  30      14.788  -0.733   0.330  1.00  0.00           H  
ATOM    495 2HB  ALA A  30      15.484  -2.069   1.283  1.00  0.00           H  
ATOM    496 3HB  ALA A  30      15.574  -2.103  -0.494  1.00  0.00           H  
ATOM    497  N   ILE A  31      12.102  -1.079  -0.877  1.00  0.00           N  
ATOM    498  CA  ILE A  31      11.496  -0.528  -2.085  1.00  0.00           C  
ATOM    499  C   ILE A  31      12.498   0.235  -2.908  1.00  0.00           C  
ATOM    500  O   ILE A  31      13.191   1.110  -2.391  1.00  0.00           O  
ATOM    501  CB  ILE A  31      10.290   0.365  -1.735  1.00  0.00           C  
ATOM    502  CG1 ILE A  31       9.210  -0.530  -1.153  1.00  0.00           C  
ATOM    503  CG2 ILE A  31       9.845   1.232  -2.934  1.00  0.00           C  
ATOM    504  CD1 ILE A  31       8.024   0.179  -0.572  1.00  0.00           C  
ATOM    505  H   ILE A  31      11.906  -0.662   0.022  1.00  0.00           H  
ATOM    506  HA  ILE A  31      11.136  -1.346  -2.698  1.00  0.00           H  
ATOM    507  HB  ILE A  31      10.577   1.038  -0.928  1.00  0.00           H  
ATOM    508 1HG1 ILE A  31       8.880  -1.171  -1.935  1.00  0.00           H  
ATOM    509 2HG1 ILE A  31       9.653  -1.150  -0.372  1.00  0.00           H  
ATOM    510 1HG2 ILE A  31       9.000   1.857  -2.643  1.00  0.00           H  
ATOM    511 2HG2 ILE A  31      10.672   1.867  -3.244  1.00  0.00           H  
ATOM    512 3HG2 ILE A  31       9.567   0.619  -3.755  1.00  0.00           H  
ATOM    513 1HD1 ILE A  31       7.320  -0.558  -0.203  1.00  0.00           H  
ATOM    514 2HD1 ILE A  31       8.345   0.817   0.249  1.00  0.00           H  
ATOM    515 3HD1 ILE A  31       7.552   0.781  -1.337  1.00  0.00           H  
ATOM    516  N   THR A  32      12.567  -0.088  -4.203  1.00  0.00           N  
ATOM    517  CA  THR A  32      13.507   0.602  -5.070  1.00  0.00           C  
ATOM    518  C   THR A  32      12.779   1.472  -6.097  1.00  0.00           C  
ATOM    519  O   THR A  32      13.412   2.188  -6.872  1.00  0.00           O  
ATOM    520  CB  THR A  32      14.447  -0.386  -5.768  1.00  0.00           C  
ATOM    521  OG1 THR A  32      13.710  -1.264  -6.635  1.00  0.00           O  
ATOM    522  CG2 THR A  32      15.153  -1.228  -4.726  1.00  0.00           C  
ATOM    523  H   THR A  32      11.990  -0.848  -4.577  1.00  0.00           H  
ATOM    524  HA  THR A  32      14.122   1.262  -4.459  1.00  0.00           H  
ATOM    525  HB  THR A  32      15.182   0.161  -6.337  1.00  0.00           H  
ATOM    526  HG1 THR A  32      12.972  -1.675  -6.132  1.00  0.00           H  
ATOM    527 1HG2 THR A  32      15.825  -1.917  -5.226  1.00  0.00           H  
ATOM    528 2HG2 THR A  32      15.724  -0.587  -4.055  1.00  0.00           H  
ATOM    529 3HG2 THR A  32      14.422  -1.790  -4.150  1.00  0.00           H  
ATOM    530  N   ASP A  33      11.448   1.391  -6.098  1.00  0.00           N  
ATOM    531  CA  ASP A  33      10.605   2.151  -7.020  1.00  0.00           C  
ATOM    532  C   ASP A  33       9.205   2.427  -6.463  1.00  0.00           C  
ATOM    533  O   ASP A  33       8.302   1.603  -6.594  1.00  0.00           O  
ATOM    534  CB  ASP A  33      10.426   1.399  -8.338  1.00  0.00           C  
ATOM    535  CG  ASP A  33       9.627   2.200  -9.362  1.00  0.00           C  
ATOM    536  OD1 ASP A  33       9.231   3.308  -9.034  1.00  0.00           O  
ATOM    537  OD2 ASP A  33       9.361   1.688 -10.414  1.00  0.00           O  
ATOM    538  H   ASP A  33      11.012   0.780  -5.426  1.00  0.00           H  
ATOM    539  HA  ASP A  33      11.088   3.107  -7.217  1.00  0.00           H  
ATOM    540 1HB  ASP A  33      11.407   1.169  -8.760  1.00  0.00           H  
ATOM    541 2HB  ASP A  33       9.929   0.460  -8.155  1.00  0.00           H  
ATOM    542  N   ASP A  34       8.983   3.612  -5.902  1.00  0.00           N  
ATOM    543  CA  ASP A  34       7.681   3.896  -5.304  1.00  0.00           C  
ATOM    544  C   ASP A  34       6.663   4.421  -6.330  1.00  0.00           C  
ATOM    545  O   ASP A  34       5.584   4.853  -5.929  1.00  0.00           O  
ATOM    546  CB  ASP A  34       7.769   4.888  -4.123  1.00  0.00           C  
ATOM    547  CG  ASP A  34       8.125   6.377  -4.465  1.00  0.00           C  
ATOM    548  OD1 ASP A  34       8.182   6.753  -5.609  1.00  0.00           O  
ATOM    549  OD2 ASP A  34       8.316   7.133  -3.525  1.00  0.00           O  
ATOM    550  H   ASP A  34       9.728   4.292  -5.860  1.00  0.00           H  
ATOM    551  HA  ASP A  34       7.287   2.958  -4.903  1.00  0.00           H  
ATOM    552 1HB  ASP A  34       6.814   4.890  -3.602  1.00  0.00           H  
ATOM    553 2HB  ASP A  34       8.513   4.520  -3.415  1.00  0.00           H  
ATOM    554  N   THR A  35       6.974   4.385  -7.646  1.00  0.00           N  
ATOM    555  CA  THR A  35       6.063   4.933  -8.658  1.00  0.00           C  
ATOM    556  C   THR A  35       4.658   4.386  -8.532  1.00  0.00           C  
ATOM    557  O   THR A  35       3.684   5.134  -8.591  1.00  0.00           O  
ATOM    558  CB  THR A  35       6.530   4.622 -10.098  1.00  0.00           C  
ATOM    559  OG1 THR A  35       7.805   5.202 -10.333  1.00  0.00           O  
ATOM    560  CG2 THR A  35       5.520   5.165 -11.106  1.00  0.00           C  
ATOM    561  H   THR A  35       7.869   3.989  -7.965  1.00  0.00           H  
ATOM    562  HA  THR A  35       6.024   6.014  -8.531  1.00  0.00           H  
ATOM    563  HB  THR A  35       6.614   3.541 -10.223  1.00  0.00           H  
ATOM    564  HG1 THR A  35       8.477   4.618  -9.906  1.00  0.00           H  
ATOM    565 1HG2 THR A  35       5.854   4.930 -12.117  1.00  0.00           H  
ATOM    566 2HG2 THR A  35       4.552   4.708 -10.926  1.00  0.00           H  
ATOM    567 3HG2 THR A  35       5.437   6.244 -10.990  1.00  0.00           H  
ATOM    568  N   ARG A  36       4.537   3.079  -8.355  1.00  0.00           N  
ATOM    569  CA  ARG A  36       3.224   2.463  -8.235  1.00  0.00           C  
ATOM    570  C   ARG A  36       2.430   2.970  -7.031  1.00  0.00           C  
ATOM    571  O   ARG A  36       1.197   2.979  -7.047  1.00  0.00           O  
ATOM    572  CB  ARG A  36       3.337   0.976  -8.051  1.00  0.00           C  
ATOM    573  CG  ARG A  36       3.791   0.137  -9.216  1.00  0.00           C  
ATOM    574  CD  ARG A  36       3.646  -1.254  -8.793  1.00  0.00           C  
ATOM    575  NE  ARG A  36       4.106  -2.240  -9.706  1.00  0.00           N  
ATOM    576  CZ  ARG A  36       3.424  -2.625 -10.791  1.00  0.00           C  
ATOM    577  NH1 ARG A  36       2.322  -2.010 -11.121  1.00  0.00           N  
ATOM    578  NH2 ARG A  36       3.850  -3.637 -11.517  1.00  0.00           N  
ATOM    579  H   ARG A  36       5.375   2.513  -8.308  1.00  0.00           H  
ATOM    580  HA  ARG A  36       2.659   2.675  -9.142  1.00  0.00           H  
ATOM    581 1HB  ARG A  36       4.026   0.779  -7.236  1.00  0.00           H  
ATOM    582 2HB  ARG A  36       2.382   0.606  -7.740  1.00  0.00           H  
ATOM    583 1HG  ARG A  36       3.160   0.316 -10.088  1.00  0.00           H  
ATOM    584 2HG  ARG A  36       4.838   0.340  -9.453  1.00  0.00           H  
ATOM    585 1HD  ARG A  36       4.180  -1.379  -7.862  1.00  0.00           H  
ATOM    586 2HD  ARG A  36       2.608  -1.457  -8.622  1.00  0.00           H  
ATOM    587  HE  ARG A  36       4.917  -2.793  -9.434  1.00  0.00           H  
ATOM    588 1HH1 ARG A  36       1.977  -1.248 -10.557  1.00  0.00           H  
ATOM    589 2HH1 ARG A  36       1.789  -2.325 -11.926  1.00  0.00           H  
ATOM    590 1HH2 ARG A  36       4.685  -4.133 -11.248  1.00  0.00           H  
ATOM    591 2HH2 ARG A  36       3.310  -3.931 -12.316  1.00  0.00           H  
ATOM    592  N   ILE A  37       3.136   3.342  -5.961  1.00  0.00           N  
ATOM    593  CA  ILE A  37       2.478   3.768  -4.745  1.00  0.00           C  
ATOM    594  C   ILE A  37       2.056   5.199  -4.961  1.00  0.00           C  
ATOM    595  O   ILE A  37       0.899   5.578  -4.774  1.00  0.00           O  
ATOM    596  CB  ILE A  37       3.438   3.702  -3.530  1.00  0.00           C  
ATOM    597  CG1 ILE A  37       3.902   2.283  -3.268  1.00  0.00           C  
ATOM    598  CG2 ILE A  37       2.729   4.190  -2.293  1.00  0.00           C  
ATOM    599  CD1 ILE A  37       5.034   2.202  -2.263  1.00  0.00           C  
ATOM    600  H   ILE A  37       4.148   3.389  -6.009  1.00  0.00           H  
ATOM    601  HA  ILE A  37       1.601   3.164  -4.578  1.00  0.00           H  
ATOM    602  HB  ILE A  37       4.314   4.323  -3.720  1.00  0.00           H  
ATOM    603 1HG1 ILE A  37       3.081   1.710  -2.884  1.00  0.00           H  
ATOM    604 2HG1 ILE A  37       4.232   1.840  -4.206  1.00  0.00           H  
ATOM    605 1HG2 ILE A  37       3.407   4.143  -1.443  1.00  0.00           H  
ATOM    606 2HG2 ILE A  37       2.392   5.214  -2.441  1.00  0.00           H  
ATOM    607 3HG2 ILE A  37       1.883   3.553  -2.103  1.00  0.00           H  
ATOM    608 1HD1 ILE A  37       5.314   1.165  -2.110  1.00  0.00           H  
ATOM    609 2HD1 ILE A  37       5.892   2.757  -2.632  1.00  0.00           H  
ATOM    610 3HD1 ILE A  37       4.699   2.626  -1.319  1.00  0.00           H  
ATOM    611  N   ARG A  38       3.021   5.977  -5.433  1.00  0.00           N  
ATOM    612  CA  ARG A  38       2.877   7.384  -5.720  1.00  0.00           C  
ATOM    613  C   ARG A  38       1.704   7.647  -6.663  1.00  0.00           C  
ATOM    614  O   ARG A  38       0.902   8.557  -6.452  1.00  0.00           O  
ATOM    615  CB  ARG A  38       4.185   7.885  -6.297  1.00  0.00           C  
ATOM    616  CG  ARG A  38       4.298   9.354  -6.571  1.00  0.00           C  
ATOM    617  CD  ARG A  38       5.670   9.659  -7.071  1.00  0.00           C  
ATOM    618  NE  ARG A  38       6.679   9.448  -6.028  1.00  0.00           N  
ATOM    619  CZ  ARG A  38       7.034  10.371  -5.112  1.00  0.00           C  
ATOM    620  NH1 ARG A  38       6.492  11.578  -5.130  1.00  0.00           N  
ATOM    621  NH2 ARG A  38       7.928  10.060  -4.198  1.00  0.00           N  
ATOM    622  H   ARG A  38       3.934   5.562  -5.594  1.00  0.00           H  
ATOM    623  HA  ARG A  38       2.726   7.888  -4.789  1.00  0.00           H  
ATOM    624 1HB  ARG A  38       5.001   7.608  -5.622  1.00  0.00           H  
ATOM    625 2HB  ARG A  38       4.369   7.372  -7.237  1.00  0.00           H  
ATOM    626 1HG  ARG A  38       3.570   9.645  -7.328  1.00  0.00           H  
ATOM    627 2HG  ARG A  38       4.126   9.914  -5.652  1.00  0.00           H  
ATOM    628 1HD  ARG A  38       5.905   8.998  -7.907  1.00  0.00           H  
ATOM    629 2HD  ARG A  38       5.724  10.696  -7.397  1.00  0.00           H  
ATOM    630  HE  ARG A  38       7.147   8.517  -5.965  1.00  0.00           H  
ATOM    631 1HH1 ARG A  38       5.807  11.814  -5.834  1.00  0.00           H  
ATOM    632 2HH1 ARG A  38       6.764  12.264  -4.441  1.00  0.00           H  
ATOM    633 1HH2 ARG A  38       8.304   9.092  -4.175  1.00  0.00           H  
ATOM    634 2HH2 ARG A  38       8.204  10.733  -3.507  1.00  0.00           H  
ATOM    635  N   ALA A  39       1.559   6.799  -7.671  1.00  0.00           N  
ATOM    636  CA  ALA A  39       0.503   6.916  -8.656  1.00  0.00           C  
ATOM    637  C   ALA A  39      -0.896   6.876  -8.048  1.00  0.00           C  
ATOM    638  O   ALA A  39      -1.799   7.532  -8.555  1.00  0.00           O  
ATOM    639  CB  ALA A  39       0.650   5.802  -9.670  1.00  0.00           C  
ATOM    640  H   ALA A  39       2.251   6.062  -7.801  1.00  0.00           H  
ATOM    641  HA  ALA A  39       0.623   7.875  -9.158  1.00  0.00           H  
ATOM    642 1HB  ALA A  39      -0.102   5.908 -10.434  1.00  0.00           H  
ATOM    643 2HB  ALA A  39       1.640   5.853 -10.125  1.00  0.00           H  
ATOM    644 3HB  ALA A  39       0.535   4.839  -9.167  1.00  0.00           H  
ATOM    645  N   ALA A  40      -1.092   6.112  -6.971  1.00  0.00           N  
ATOM    646  CA  ALA A  40      -2.406   5.979  -6.348  1.00  0.00           C  
ATOM    647  C   ALA A  40      -2.670   7.063  -5.311  1.00  0.00           C  
ATOM    648  O   ALA A  40      -3.781   7.163  -4.782  1.00  0.00           O  
ATOM    649  CB  ALA A  40      -2.524   4.624  -5.697  1.00  0.00           C  
ATOM    650  H   ALA A  40      -0.304   5.640  -6.530  1.00  0.00           H  
ATOM    651  HA  ALA A  40      -3.161   6.071  -7.129  1.00  0.00           H  
ATOM    652 1HB  ALA A  40      -3.517   4.510  -5.262  1.00  0.00           H  
ATOM    653 2HB  ALA A  40      -2.362   3.870  -6.458  1.00  0.00           H  
ATOM    654 3HB  ALA A  40      -1.764   4.532  -4.917  1.00  0.00           H  
ATOM    655  N   LEU A  41      -1.689   7.918  -5.032  1.00  0.00           N  
ATOM    656  CA  LEU A  41      -1.897   8.846  -3.944  1.00  0.00           C  
ATOM    657  C   LEU A  41      -3.072   9.782  -4.206  1.00  0.00           C  
ATOM    658  O   LEU A  41      -3.845  10.004  -3.279  1.00  0.00           O  
ATOM    659  CB  LEU A  41      -0.637   9.693  -3.710  1.00  0.00           C  
ATOM    660  CG  LEU A  41       0.576   8.945  -3.276  1.00  0.00           C  
ATOM    661  CD1 LEU A  41       1.750   9.920  -3.356  1.00  0.00           C  
ATOM    662  CD2 LEU A  41       0.442   8.362  -1.916  1.00  0.00           C  
ATOM    663  H   LEU A  41      -0.796   7.902  -5.527  1.00  0.00           H  
ATOM    664  HA  LEU A  41      -2.104   8.275  -3.042  1.00  0.00           H  
ATOM    665 1HB  LEU A  41      -0.359  10.233  -4.585  1.00  0.00           H  
ATOM    666 2HB  LEU A  41      -0.858  10.415  -2.930  1.00  0.00           H  
ATOM    667  HG  LEU A  41       0.720   8.137  -3.962  1.00  0.00           H  
ATOM    668 1HD1 LEU A  41       2.663   9.425  -3.126  1.00  0.00           H  
ATOM    669 2HD1 LEU A  41       1.814  10.305  -4.374  1.00  0.00           H  
ATOM    670 3HD1 LEU A  41       1.593  10.738  -2.665  1.00  0.00           H  
ATOM    671 1HD2 LEU A  41       1.339   7.811  -1.676  1.00  0.00           H  
ATOM    672 2HD2 LEU A  41       0.313   9.158  -1.207  1.00  0.00           H  
ATOM    673 3HD2 LEU A  41      -0.410   7.686  -1.890  1.00  0.00           H  
ATOM    674  N   PRO A  42      -3.291  10.340  -5.427  1.00  0.00           N  
ATOM    675  CA  PRO A  42      -4.402  11.213  -5.729  1.00  0.00           C  
ATOM    676  C   PRO A  42      -5.754  10.577  -5.514  1.00  0.00           C  
ATOM    677  O   PRO A  42      -6.722  11.278  -5.258  1.00  0.00           O  
ATOM    678  CB  PRO A  42      -4.212  11.527  -7.215  1.00  0.00           C  
ATOM    679  CG  PRO A  42      -2.756  11.295  -7.474  1.00  0.00           C  
ATOM    680  CD  PRO A  42      -2.413  10.123  -6.614  1.00  0.00           C  
ATOM    681  HA  PRO A  42      -4.309  12.130  -5.126  1.00  0.00           H  
ATOM    682 1HB  PRO A  42      -4.857  10.865  -7.816  1.00  0.00           H  
ATOM    683 2HB  PRO A  42      -4.534  12.559  -7.428  1.00  0.00           H  
ATOM    684 1HG  PRO A  42      -2.585  11.090  -8.541  1.00  0.00           H  
ATOM    685 2HG  PRO A  42      -2.171  12.190  -7.223  1.00  0.00           H  
ATOM    686 1HD  PRO A  42      -2.727   9.228  -7.145  1.00  0.00           H  
ATOM    687 2HD  PRO A  42      -1.356  10.136  -6.420  1.00  0.00           H  
ATOM    688  N   THR A  43      -5.841   9.246  -5.556  1.00  0.00           N  
ATOM    689  CA  THR A  43      -7.157   8.661  -5.436  1.00  0.00           C  
ATOM    690  C   THR A  43      -7.407   8.357  -3.978  1.00  0.00           C  
ATOM    691  O   THR A  43      -8.519   8.506  -3.468  1.00  0.00           O  
ATOM    692  CB  THR A  43      -7.248   7.420  -6.322  1.00  0.00           C  
ATOM    693  OG1 THR A  43      -6.363   6.410  -5.881  1.00  0.00           O  
ATOM    694  CG2 THR A  43      -6.844   7.821  -7.735  1.00  0.00           C  
ATOM    695  H   THR A  43      -5.035   8.638  -5.671  1.00  0.00           H  
ATOM    696  HA  THR A  43      -7.903   9.375  -5.773  1.00  0.00           H  
ATOM    697  HB  THR A  43      -8.228   7.035  -6.317  1.00  0.00           H  
ATOM    698  HG1 THR A  43      -6.730   5.556  -6.202  1.00  0.00           H  
ATOM    699 1HG2 THR A  43      -6.904   6.953  -8.377  1.00  0.00           H  
ATOM    700 2HG2 THR A  43      -7.511   8.594  -8.093  1.00  0.00           H  
ATOM    701 3HG2 THR A  43      -5.821   8.198  -7.727  1.00  0.00           H  
ATOM    702  N   ILE A  44      -6.336   8.060  -3.255  1.00  0.00           N  
ATOM    703  CA  ILE A  44      -6.480   7.817  -1.835  1.00  0.00           C  
ATOM    704  C   ILE A  44      -6.856   9.153  -1.218  1.00  0.00           C  
ATOM    705  O   ILE A  44      -7.780   9.257  -0.407  1.00  0.00           O  
ATOM    706  CB  ILE A  44      -5.176   7.284  -1.214  1.00  0.00           C  
ATOM    707  CG1 ILE A  44      -4.845   5.897  -1.794  1.00  0.00           C  
ATOM    708  CG2 ILE A  44      -5.358   7.176   0.323  1.00  0.00           C  
ATOM    709  CD1 ILE A  44      -3.435   5.415  -1.485  1.00  0.00           C  
ATOM    710  H   ILE A  44      -5.432   7.940  -3.718  1.00  0.00           H  
ATOM    711  HA  ILE A  44      -7.284   7.104  -1.663  1.00  0.00           H  
ATOM    712  HB  ILE A  44      -4.354   7.954  -1.457  1.00  0.00           H  
ATOM    713 1HG1 ILE A  44      -5.549   5.184  -1.397  1.00  0.00           H  
ATOM    714 2HG1 ILE A  44      -4.968   5.932  -2.880  1.00  0.00           H  
ATOM    715 1HG2 ILE A  44      -4.455   6.796   0.768  1.00  0.00           H  
ATOM    716 2HG2 ILE A  44      -5.581   8.161   0.733  1.00  0.00           H  
ATOM    717 3HG2 ILE A  44      -6.182   6.494   0.546  1.00  0.00           H  
ATOM    718 1HD1 ILE A  44      -3.283   4.432  -1.929  1.00  0.00           H  
ATOM    719 2HD1 ILE A  44      -2.712   6.116  -1.906  1.00  0.00           H  
ATOM    720 3HD1 ILE A  44      -3.298   5.354  -0.412  1.00  0.00           H  
ATOM    721  N   ARG A  45      -6.134  10.195  -1.634  1.00  0.00           N  
ATOM    722  CA  ARG A  45      -6.369  11.534  -1.147  1.00  0.00           C  
ATOM    723  C   ARG A  45      -7.766  12.025  -1.513  1.00  0.00           C  
ATOM    724  O   ARG A  45      -8.448  12.557  -0.644  1.00  0.00           O  
ATOM    725  CB  ARG A  45      -5.306  12.463  -1.703  1.00  0.00           C  
ATOM    726  CG  ARG A  45      -3.895  12.246  -1.108  1.00  0.00           C  
ATOM    727  CD  ARG A  45      -2.878  13.046  -1.828  1.00  0.00           C  
ATOM    728  NE  ARG A  45      -1.519  12.842  -1.314  1.00  0.00           N  
ATOM    729  CZ  ARG A  45      -0.412  13.286  -1.940  1.00  0.00           C  
ATOM    730  NH1 ARG A  45      -0.533  13.934  -3.078  1.00  0.00           N  
ATOM    731  NH2 ARG A  45       0.795  13.086  -1.437  1.00  0.00           N  
ATOM    732  H   ARG A  45      -5.386  10.048  -2.308  1.00  0.00           H  
ATOM    733  HA  ARG A  45      -6.280  11.522  -0.061  1.00  0.00           H  
ATOM    734 1HB  ARG A  45      -5.237  12.322  -2.781  1.00  0.00           H  
ATOM    735 2HB  ARG A  45      -5.597  13.500  -1.525  1.00  0.00           H  
ATOM    736 1HG  ARG A  45      -3.894  12.556  -0.065  1.00  0.00           H  
ATOM    737 2HG  ARG A  45      -3.625  11.195  -1.165  1.00  0.00           H  
ATOM    738 1HD  ARG A  45      -2.886  12.757  -2.881  1.00  0.00           H  
ATOM    739 2HD  ARG A  45      -3.121  14.104  -1.741  1.00  0.00           H  
ATOM    740  HE  ARG A  45      -1.404  12.349  -0.442  1.00  0.00           H  
ATOM    741 1HH1 ARG A  45      -1.449  14.095  -3.474  1.00  0.00           H  
ATOM    742 2HH1 ARG A  45       0.291  14.271  -3.553  1.00  0.00           H  
ATOM    743 1HH2 ARG A  45       0.944  12.573  -0.558  1.00  0.00           H  
ATOM    744 2HH2 ARG A  45       1.604  13.427  -1.927  1.00  0.00           H  
ATOM    745  N   TYR A  46      -8.262  11.763  -2.742  1.00  0.00           N  
ATOM    746  CA  TYR A  46      -9.612  12.236  -3.069  1.00  0.00           C  
ATOM    747  C   TYR A  46     -10.626  11.620  -2.133  1.00  0.00           C  
ATOM    748  O   TYR A  46     -11.490  12.308  -1.589  1.00  0.00           O  
ATOM    749  CB  TYR A  46     -10.071  11.763  -4.468  1.00  0.00           C  
ATOM    750  CG  TYR A  46      -9.417  12.349  -5.679  1.00  0.00           C  
ATOM    751  CD1 TYR A  46      -9.427  11.601  -6.871  1.00  0.00           C  
ATOM    752  CD2 TYR A  46      -8.803  13.586  -5.638  1.00  0.00           C  
ATOM    753  CE1 TYR A  46      -8.828  12.094  -8.006  1.00  0.00           C  
ATOM    754  CE2 TYR A  46      -8.199  14.081  -6.781  1.00  0.00           C  
ATOM    755  CZ  TYR A  46      -8.212  13.343  -7.958  1.00  0.00           C  
ATOM    756  OH  TYR A  46      -7.611  13.853  -9.082  1.00  0.00           O  
ATOM    757  H   TYR A  46      -7.698  11.323  -3.467  1.00  0.00           H  
ATOM    758  HA  TYR A  46      -9.651  13.323  -2.976  1.00  0.00           H  
ATOM    759 1HB  TYR A  46      -9.934  10.679  -4.523  1.00  0.00           H  
ATOM    760 2HB  TYR A  46     -11.137  11.940  -4.560  1.00  0.00           H  
ATOM    761  HD1 TYR A  46      -9.911  10.625  -6.891  1.00  0.00           H  
ATOM    762  HD2 TYR A  46      -8.791  14.166  -4.711  1.00  0.00           H  
ATOM    763  HE1 TYR A  46      -8.836  11.513  -8.930  1.00  0.00           H  
ATOM    764  HE2 TYR A  46      -7.713  15.057  -6.756  1.00  0.00           H  
ATOM    765  HH  TYR A  46      -7.158  14.670  -8.850  1.00  0.00           H  
ATOM    766  N   LEU A  47     -10.477  10.325  -1.883  1.00  0.00           N  
ATOM    767  CA  LEU A  47     -11.435   9.636  -1.055  1.00  0.00           C  
ATOM    768  C   LEU A  47     -11.448  10.186   0.359  1.00  0.00           C  
ATOM    769  O   LEU A  47     -12.522  10.475   0.897  1.00  0.00           O  
ATOM    770  CB  LEU A  47     -11.082   8.145  -1.060  1.00  0.00           C  
ATOM    771  CG  LEU A  47     -11.303   7.408  -2.364  1.00  0.00           C  
ATOM    772  CD1 LEU A  47     -10.681   6.023  -2.292  1.00  0.00           C  
ATOM    773  CD2 LEU A  47     -12.745   7.308  -2.598  1.00  0.00           C  
ATOM    774  H   LEU A  47      -9.720   9.797  -2.326  1.00  0.00           H  
ATOM    775  HA  LEU A  47     -12.423   9.771  -1.489  1.00  0.00           H  
ATOM    776 1HB  LEU A  47     -10.032   8.034  -0.790  1.00  0.00           H  
ATOM    777 2HB  LEU A  47     -11.682   7.651  -0.338  1.00  0.00           H  
ATOM    778  HG  LEU A  47     -10.848   7.949  -3.169  1.00  0.00           H  
ATOM    779 1HD1 LEU A  47     -10.847   5.494  -3.233  1.00  0.00           H  
ATOM    780 2HD1 LEU A  47      -9.609   6.125  -2.120  1.00  0.00           H  
ATOM    781 3HD1 LEU A  47     -11.125   5.469  -1.475  1.00  0.00           H  
ATOM    782 1HD2 LEU A  47     -12.929   6.784  -3.528  1.00  0.00           H  
ATOM    783 2HD2 LEU A  47     -13.194   6.768  -1.783  1.00  0.00           H  
ATOM    784 3HD2 LEU A  47     -13.166   8.309  -2.652  1.00  0.00           H  
ATOM    785  N   ILE A  48     -10.270  10.460   0.915  1.00  0.00           N  
ATOM    786  CA  ILE A  48     -10.208  11.001   2.267  1.00  0.00           C  
ATOM    787  C   ILE A  48     -10.751  12.434   2.303  1.00  0.00           C  
ATOM    788  O   ILE A  48     -11.504  12.796   3.212  1.00  0.00           O  
ATOM    789  CB  ILE A  48      -8.780  10.932   2.825  1.00  0.00           C  
ATOM    790  CG1 ILE A  48      -8.321   9.427   2.933  1.00  0.00           C  
ATOM    791  CG2 ILE A  48      -8.768  11.605   4.200  1.00  0.00           C  
ATOM    792  CD1 ILE A  48      -9.145   8.598   3.876  1.00  0.00           C  
ATOM    793  H   ILE A  48      -9.410  10.231   0.412  1.00  0.00           H  
ATOM    794  HA  ILE A  48     -10.838  10.387   2.909  1.00  0.00           H  
ATOM    795  HB  ILE A  48      -8.094  11.442   2.144  1.00  0.00           H  
ATOM    796 1HG1 ILE A  48      -8.401   8.975   1.950  1.00  0.00           H  
ATOM    797 2HG1 ILE A  48      -7.285   9.381   3.250  1.00  0.00           H  
ATOM    798 1HG2 ILE A  48      -7.783  11.576   4.632  1.00  0.00           H  
ATOM    799 2HG2 ILE A  48      -9.084  12.642   4.092  1.00  0.00           H  
ATOM    800 3HG2 ILE A  48      -9.460  11.083   4.858  1.00  0.00           H  
ATOM    801 1HD1 ILE A  48      -8.780   7.572   3.889  1.00  0.00           H  
ATOM    802 2HD1 ILE A  48      -9.058   9.008   4.862  1.00  0.00           H  
ATOM    803 3HD1 ILE A  48     -10.185   8.615   3.570  1.00  0.00           H  
ATOM    804  N   GLU A  49     -10.413  13.244   1.295  1.00  0.00           N  
ATOM    805  CA  GLU A  49     -10.895  14.624   1.204  1.00  0.00           C  
ATOM    806  C   GLU A  49     -12.421  14.648   1.124  1.00  0.00           C  
ATOM    807  O   GLU A  49     -13.066  15.557   1.653  1.00  0.00           O  
ATOM    808  CB  GLU A  49     -10.290  15.347  -0.010  1.00  0.00           C  
ATOM    809  CG  GLU A  49      -8.792  15.683   0.114  1.00  0.00           C  
ATOM    810  CD  GLU A  49      -8.196  16.280  -1.154  1.00  0.00           C  
ATOM    811  OE1 GLU A  49      -8.880  16.344  -2.152  1.00  0.00           O  
ATOM    812  OE2 GLU A  49      -7.049  16.670  -1.116  1.00  0.00           O  
ATOM    813  H   GLU A  49      -9.792  12.900   0.565  1.00  0.00           H  
ATOM    814  HA  GLU A  49     -10.593  15.155   2.105  1.00  0.00           H  
ATOM    815 1HB  GLU A  49     -10.417  14.723  -0.896  1.00  0.00           H  
ATOM    816 2HB  GLU A  49     -10.831  16.274  -0.185  1.00  0.00           H  
ATOM    817 1HG  GLU A  49      -8.671  16.403   0.921  1.00  0.00           H  
ATOM    818 2HG  GLU A  49      -8.242  14.790   0.389  1.00  0.00           H  
ATOM    819  N   HIS A  50     -13.002  13.616   0.505  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -14.443  13.499   0.369  1.00  0.00           C  
ATOM    821  C   HIS A  50     -15.103  12.795   1.565  1.00  0.00           C  
ATOM    822  O   HIS A  50     -16.280  12.460   1.492  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -14.852  12.712  -0.887  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -14.552  13.341  -2.220  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -15.076  14.555  -2.610  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -13.846  12.877  -3.281  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -14.669  14.830  -3.841  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -13.924  13.827  -4.270  1.00  0.00           N  
ATOM    829  H   HIS A  50     -12.412  12.913   0.059  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -14.876  14.495   0.297  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -14.320  11.763  -0.866  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -15.917  12.494  -0.844  1.00  0.00           H  
ATOM    833  HD1 HIS A  50     -15.462  15.240  -1.992  1.00  0.00           H  
ATOM    834  HD2 HIS A  50     -13.288  11.956  -3.448  1.00  0.00           H  
ATOM    835  HE1 HIS A  50     -14.970  15.757  -4.329  1.00  0.00           H  
ATOM    836  N   GLY A  51     -14.371  12.547   2.658  1.00  0.00           N  
ATOM    837  CA  GLY A  51     -14.965  11.929   3.849  1.00  0.00           C  
ATOM    838  C   GLY A  51     -15.040  10.390   3.864  1.00  0.00           C  
ATOM    839  O   GLY A  51     -15.806   9.826   4.649  1.00  0.00           O  
ATOM    840  H   GLY A  51     -13.384  12.802   2.692  1.00  0.00           H  
ATOM    841 1HA  GLY A  51     -14.393  12.254   4.721  1.00  0.00           H  
ATOM    842 2HA  GLY A  51     -15.966  12.331   3.985  1.00  0.00           H  
ATOM    843  N   ALA A  52     -14.287   9.711   2.997  1.00  0.00           N  
ATOM    844  CA  ALA A  52     -14.289   8.240   2.917  1.00  0.00           C  
ATOM    845  C   ALA A  52     -13.540   7.607   4.079  1.00  0.00           C  
ATOM    846  O   ALA A  52     -12.761   8.279   4.760  1.00  0.00           O  
ATOM    847  CB  ALA A  52     -13.662   7.771   1.637  1.00  0.00           C  
ATOM    848  H   ALA A  52     -13.675  10.214   2.355  1.00  0.00           H  
ATOM    849  HA  ALA A  52     -15.327   7.904   2.948  1.00  0.00           H  
ATOM    850 1HB  ALA A  52     -13.706   6.698   1.594  1.00  0.00           H  
ATOM    851 2HB  ALA A  52     -14.176   8.191   0.797  1.00  0.00           H  
ATOM    852 3HB  ALA A  52     -12.650   8.094   1.643  1.00  0.00           H  
ATOM    853  N   LYS A  53     -13.738   6.300   4.303  1.00  0.00           N  
ATOM    854  CA  LYS A  53     -13.081   5.701   5.456  1.00  0.00           C  
ATOM    855  C   LYS A  53     -11.503   5.661   5.547  1.00  0.00           C  
ATOM    856  O   LYS A  53     -11.072   6.345   6.471  1.00  0.00           O  
ATOM    857  CB  LYS A  53     -13.565   4.290   5.684  1.00  0.00           C  
ATOM    858  CG  LYS A  53     -13.044   3.717   6.961  1.00  0.00           C  
ATOM    859  CD  LYS A  53     -13.715   4.412   8.150  1.00  0.00           C  
ATOM    860  CE  LYS A  53     -15.151   3.918   8.350  1.00  0.00           C  
ATOM    861  NZ  LYS A  53     -15.764   4.466   9.595  1.00  0.00           N  
ATOM    862  H   LYS A  53     -14.413   5.768   3.751  1.00  0.00           H  
ATOM    863  HA  LYS A  53     -13.410   6.280   6.320  1.00  0.00           H  
ATOM    864 1HB  LYS A  53     -14.648   4.302   5.754  1.00  0.00           H  
ATOM    865 2HB  LYS A  53     -13.258   3.651   4.861  1.00  0.00           H  
ATOM    866 1HG  LYS A  53     -13.257   2.652   7.001  1.00  0.00           H  
ATOM    867 2HG  LYS A  53     -11.961   3.863   7.025  1.00  0.00           H  
ATOM    868 1HD  LYS A  53     -13.145   4.266   9.047  1.00  0.00           H  
ATOM    869 2HD  LYS A  53     -13.748   5.481   7.956  1.00  0.00           H  
ATOM    870 1HE  LYS A  53     -15.762   4.203   7.493  1.00  0.00           H  
ATOM    871 2HE  LYS A  53     -15.130   2.831   8.427  1.00  0.00           H  
ATOM    872 1HZ  LYS A  53     -16.699   4.101   9.708  1.00  0.00           H  
ATOM    873 2HZ  LYS A  53     -15.168   4.177  10.407  1.00  0.00           H  
ATOM    874 3HZ  LYS A  53     -15.804   5.467   9.548  1.00  0.00           H  
ATOM    875  N   VAL A  54     -10.559   5.021   4.683  1.00  0.00           N  
ATOM    876  CA  VAL A  54     -10.423   4.153   3.415  1.00  0.00           C  
ATOM    877  C   VAL A  54      -9.488   2.881   3.582  1.00  0.00           C  
ATOM    878  O   VAL A  54      -8.452   2.953   4.250  1.00  0.00           O  
ATOM    879  CB  VAL A  54      -9.827   5.002   2.269  1.00  0.00           C  
ATOM    880  CG1 VAL A  54      -9.556   4.167   0.999  1.00  0.00           C  
ATOM    881  CG2 VAL A  54     -10.764   6.057   1.938  1.00  0.00           C  
ATOM    882  H   VAL A  54      -9.641   5.219   5.066  1.00  0.00           H  
ATOM    883  HA  VAL A  54     -11.419   3.815   3.126  1.00  0.00           H  
ATOM    884  HB  VAL A  54      -8.882   5.433   2.604  1.00  0.00           H  
ATOM    885 1HG1 VAL A  54      -9.145   4.815   0.225  1.00  0.00           H  
ATOM    886 2HG1 VAL A  54      -8.841   3.377   1.210  1.00  0.00           H  
ATOM    887 3HG1 VAL A  54     -10.485   3.724   0.641  1.00  0.00           H  
ATOM    888 1HG2 VAL A  54     -10.328   6.662   1.166  1.00  0.00           H  
ATOM    889 2HG2 VAL A  54     -11.684   5.615   1.596  1.00  0.00           H  
ATOM    890 3HG2 VAL A  54     -10.956   6.659   2.806  1.00  0.00           H  
ATOM    891  N   ILE A  55      -9.876   1.732   2.984  1.00  0.00           N  
ATOM    892  CA  ILE A  55      -9.139   0.434   3.037  1.00  0.00           C  
ATOM    893  C   ILE A  55      -8.441   0.081   1.714  1.00  0.00           C  
ATOM    894  O   ILE A  55      -9.080   0.086   0.666  1.00  0.00           O  
ATOM    895  CB  ILE A  55     -10.170  -0.642   3.320  1.00  0.00           C  
ATOM    896  CG1 ILE A  55     -10.844  -0.278   4.558  1.00  0.00           C  
ATOM    897  CG2 ILE A  55      -9.499  -2.023   3.439  1.00  0.00           C  
ATOM    898  CD1 ILE A  55     -12.056  -0.976   4.737  1.00  0.00           C  
ATOM    899  H   ILE A  55     -10.733   1.741   2.438  1.00  0.00           H  
ATOM    900  HA  ILE A  55      -8.392   0.478   3.828  1.00  0.00           H  
ATOM    901  HB  ILE A  55     -10.914  -0.655   2.536  1.00  0.00           H  
ATOM    902 1HG1 ILE A  55     -10.190  -0.473   5.397  1.00  0.00           H  
ATOM    903 2HG1 ILE A  55     -11.083   0.775   4.540  1.00  0.00           H  
ATOM    904 1HG2 ILE A  55     -10.253  -2.775   3.660  1.00  0.00           H  
ATOM    905 2HG2 ILE A  55      -9.002  -2.273   2.503  1.00  0.00           H  
ATOM    906 3HG2 ILE A  55      -8.759  -2.002   4.238  1.00  0.00           H  
ATOM    907 1HD1 ILE A  55     -12.489  -0.615   5.640  1.00  0.00           H  
ATOM    908 2HD1 ILE A  55     -12.725  -0.757   3.902  1.00  0.00           H  
ATOM    909 3HD1 ILE A  55     -11.881  -2.047   4.786  1.00  0.00           H  
ATOM    910  N   LEU A  56      -7.145  -0.214   1.761  1.00  0.00           N  
ATOM    911  CA  LEU A  56      -6.356  -0.535   0.570  1.00  0.00           C  
ATOM    912  C   LEU A  56      -5.916  -2.003   0.516  1.00  0.00           C  
ATOM    913  O   LEU A  56      -5.582  -2.599   1.544  1.00  0.00           O  
ATOM    914  CB  LEU A  56      -5.118   0.355   0.584  1.00  0.00           C  
ATOM    915  CG  LEU A  56      -5.413   1.840   0.707  1.00  0.00           C  
ATOM    916  CD1 LEU A  56      -4.141   2.581   0.817  1.00  0.00           C  
ATOM    917  CD2 LEU A  56      -6.214   2.292  -0.480  1.00  0.00           C  
ATOM    918  H   LEU A  56      -6.676  -0.190   2.655  1.00  0.00           H  
ATOM    919  HA  LEU A  56      -6.954  -0.317  -0.311  1.00  0.00           H  
ATOM    920 1HB  LEU A  56      -4.476   0.065   1.411  1.00  0.00           H  
ATOM    921 2HB  LEU A  56      -4.585   0.200  -0.345  1.00  0.00           H  
ATOM    922  HG  LEU A  56      -5.986   2.021   1.621  1.00  0.00           H  
ATOM    923 1HD1 LEU A  56      -4.353   3.642   0.923  1.00  0.00           H  
ATOM    924 2HD1 LEU A  56      -3.596   2.226   1.694  1.00  0.00           H  
ATOM    925 3HD1 LEU A  56      -3.553   2.416  -0.068  1.00  0.00           H  
ATOM    926 1HD2 LEU A  56      -6.444   3.346  -0.385  1.00  0.00           H  
ATOM    927 2HD2 LEU A  56      -5.652   2.119  -1.398  1.00  0.00           H  
ATOM    928 3HD2 LEU A  56      -7.134   1.723  -0.503  1.00  0.00           H  
ATOM    929  N   ALA A  57      -5.824  -2.555  -0.696  1.00  0.00           N  
ATOM    930  CA  ALA A  57      -5.265  -3.906  -0.871  1.00  0.00           C  
ATOM    931  C   ALA A  57      -4.524  -4.037  -2.179  1.00  0.00           C  
ATOM    932  O   ALA A  57      -4.816  -3.342  -3.155  1.00  0.00           O  
ATOM    933  CB  ALA A  57      -6.324  -4.968  -0.832  1.00  0.00           C  
ATOM    934  H   ALA A  57      -6.184  -2.029  -1.497  1.00  0.00           H  
ATOM    935  HA  ALA A  57      -4.555  -4.085  -0.061  1.00  0.00           H  
ATOM    936 1HB  ALA A  57      -5.859  -5.941  -0.942  1.00  0.00           H  
ATOM    937 2HB  ALA A  57      -6.824  -4.928   0.099  1.00  0.00           H  
ATOM    938 3HB  ALA A  57      -7.015  -4.797  -1.651  1.00  0.00           H  
ATOM    939  N   SER A  58      -3.575  -4.960  -2.190  1.00  0.00           N  
ATOM    940  CA  SER A  58      -2.759  -5.230  -3.354  1.00  0.00           C  
ATOM    941  C   SER A  58      -2.090  -6.574  -3.258  1.00  0.00           C  
ATOM    942  O   SER A  58      -2.152  -7.238  -2.223  1.00  0.00           O  
ATOM    943  CB  SER A  58      -1.683  -4.205  -3.458  1.00  0.00           C  
ATOM    944  OG  SER A  58      -0.753  -4.394  -2.462  1.00  0.00           O  
ATOM    945  H   SER A  58      -3.400  -5.487  -1.347  1.00  0.00           H  
ATOM    946  HA  SER A  58      -3.388  -5.202  -4.234  1.00  0.00           H  
ATOM    947 1HB  SER A  58      -1.204  -4.282  -4.425  1.00  0.00           H  
ATOM    948 2HB  SER A  58      -2.116  -3.222  -3.370  1.00  0.00           H  
ATOM    949  HG  SER A  58      -0.274  -5.191  -2.730  1.00  0.00           H  
ATOM    950  N   HIS A  59      -1.410  -6.954  -4.321  1.00  0.00           N  
ATOM    951  CA  HIS A  59      -0.615  -8.159  -4.316  1.00  0.00           C  
ATOM    952  C   HIS A  59       0.850  -7.750  -4.396  1.00  0.00           C  
ATOM    953  O   HIS A  59       1.164  -6.613  -4.743  1.00  0.00           O  
ATOM    954  CB  HIS A  59      -0.953  -9.051  -5.503  1.00  0.00           C  
ATOM    955  CG  HIS A  59      -0.581  -8.499  -6.846  1.00  0.00           C  
ATOM    956  ND1 HIS A  59      -1.411  -7.648  -7.583  1.00  0.00           N  
ATOM    957  CD2 HIS A  59       0.518  -8.711  -7.609  1.00  0.00           C  
ATOM    958  CE1 HIS A  59      -0.805  -7.361  -8.735  1.00  0.00           C  
ATOM    959  NE2 HIS A  59       0.346  -8.000  -8.771  1.00  0.00           N  
ATOM    960  H   HIS A  59      -1.420  -6.376  -5.149  1.00  0.00           H  
ATOM    961  HA  HIS A  59      -0.774  -8.710  -3.397  1.00  0.00           H  
ATOM    962 1HB  HIS A  59      -0.411  -9.970  -5.376  1.00  0.00           H  
ATOM    963 2HB  HIS A  59      -2.005  -9.284  -5.516  1.00  0.00           H  
ATOM    964  HD2 HIS A  59       1.377  -9.341  -7.350  1.00  0.00           H  
ATOM    965  HE1 HIS A  59      -1.174  -6.724  -9.522  1.00  0.00           H  
ATOM    966  HE2 HIS A  59       1.006  -7.969  -9.534  1.00  0.00           H  
ATOM    967  N   LEU A  60       1.740  -8.663  -4.082  1.00  0.00           N  
ATOM    968  CA  LEU A  60       3.168  -8.398  -4.283  1.00  0.00           C  
ATOM    969  C   LEU A  60       3.869  -9.684  -4.701  1.00  0.00           C  
ATOM    970  O   LEU A  60       3.829 -10.689  -3.987  1.00  0.00           O  
ATOM    971  CB  LEU A  60       3.813  -7.800  -3.011  1.00  0.00           C  
ATOM    972  CG  LEU A  60       5.324  -7.477  -3.050  1.00  0.00           C  
ATOM    973  CD1 LEU A  60       5.595  -6.393  -4.066  1.00  0.00           C  
ATOM    974  CD2 LEU A  60       5.781  -7.040  -1.676  1.00  0.00           C  
ATOM    975  H   LEU A  60       1.405  -9.560  -3.733  1.00  0.00           H  
ATOM    976  HA  LEU A  60       3.273  -7.676  -5.086  1.00  0.00           H  
ATOM    977 1HB  LEU A  60       3.326  -6.869  -2.825  1.00  0.00           H  
ATOM    978 2HB  LEU A  60       3.648  -8.443  -2.167  1.00  0.00           H  
ATOM    979  HG  LEU A  60       5.869  -8.356  -3.346  1.00  0.00           H  
ATOM    980 1HD1 LEU A  60       6.663  -6.179  -4.093  1.00  0.00           H  
ATOM    981 2HD1 LEU A  60       5.278  -6.724  -5.035  1.00  0.00           H  
ATOM    982 3HD1 LEU A  60       5.052  -5.487  -3.793  1.00  0.00           H  
ATOM    983 1HD2 LEU A  60       6.846  -6.835  -1.703  1.00  0.00           H  
ATOM    984 2HD2 LEU A  60       5.248  -6.150  -1.378  1.00  0.00           H  
ATOM    985 3HD2 LEU A  60       5.594  -7.814  -0.967  1.00  0.00           H  
ATOM    986  N   GLY A  61       4.490  -9.665  -5.876  1.00  0.00           N  
ATOM    987  CA  GLY A  61       5.161 -10.843  -6.394  1.00  0.00           C  
ATOM    988  C   GLY A  61       4.145 -11.935  -6.687  1.00  0.00           C  
ATOM    989  O   GLY A  61       2.973 -11.651  -6.935  1.00  0.00           O  
ATOM    990  H   GLY A  61       4.496  -8.813  -6.425  1.00  0.00           H  
ATOM    991 1HA  GLY A  61       5.698 -10.583  -7.306  1.00  0.00           H  
ATOM    992 2HA  GLY A  61       5.894 -11.201  -5.678  1.00  0.00           H  
ATOM    993  N   ARG A  62       4.606 -13.186  -6.682  1.00  0.00           N  
ATOM    994  CA  ARG A  62       3.750 -14.336  -6.971  1.00  0.00           C  
ATOM    995  C   ARG A  62       3.910 -15.444  -5.905  1.00  0.00           C  
ATOM    996  O   ARG A  62       4.399 -16.523  -6.230  1.00  0.00           O  
ATOM    997  CB  ARG A  62       4.083 -14.894  -8.351  1.00  0.00           C  
ATOM    998  CG  ARG A  62       3.780 -13.929  -9.507  1.00  0.00           C  
ATOM    999  CD  ARG A  62       4.023 -14.521 -10.865  1.00  0.00           C  
ATOM   1000  NE  ARG A  62       5.446 -14.744 -11.138  1.00  0.00           N  
ATOM   1001  CZ  ARG A  62       5.930 -15.313 -12.264  1.00  0.00           C  
ATOM   1002  NH1 ARG A  62       5.106 -15.696 -13.210  1.00  0.00           N  
ATOM   1003  NH2 ARG A  62       7.235 -15.479 -12.419  1.00  0.00           N  
ATOM   1004  H   ARG A  62       5.580 -13.343  -6.468  1.00  0.00           H  
ATOM   1005  HA  ARG A  62       2.718 -14.001  -7.005  1.00  0.00           H  
ATOM   1006 1HB  ARG A  62       5.140 -15.154  -8.400  1.00  0.00           H  
ATOM   1007 2HB  ARG A  62       3.511 -15.808  -8.522  1.00  0.00           H  
ATOM   1008 1HG  ARG A  62       2.733 -13.621  -9.448  1.00  0.00           H  
ATOM   1009 2HG  ARG A  62       4.414 -13.050  -9.416  1.00  0.00           H  
ATOM   1010 1HD  ARG A  62       3.510 -15.478 -10.935  1.00  0.00           H  
ATOM   1011 2HD  ARG A  62       3.633 -13.847 -11.627  1.00  0.00           H  
ATOM   1012  HE  ARG A  62       6.112 -14.462 -10.432  1.00  0.00           H  
ATOM   1013 1HH1 ARG A  62       4.111 -15.564 -13.094  1.00  0.00           H  
ATOM   1014 2HH1 ARG A  62       5.466 -16.116 -14.053  1.00  0.00           H  
ATOM   1015 1HH2 ARG A  62       7.872 -15.183 -11.692  1.00  0.00           H  
ATOM   1016 2HH2 ARG A  62       7.594 -15.902 -13.264  1.00  0.00           H  
ATOM   1017  N   PRO A  63       3.527 -15.203  -4.627  1.00  0.00           N  
ATOM   1018  CA  PRO A  63       3.698 -16.099  -3.487  1.00  0.00           C  
ATOM   1019  C   PRO A  63       2.857 -17.365  -3.536  1.00  0.00           C  
ATOM   1020  O   PRO A  63       3.171 -18.357  -2.881  1.00  0.00           O  
ATOM   1021  CB  PRO A  63       3.218 -15.235  -2.334  1.00  0.00           C  
ATOM   1022  CG  PRO A  63       2.280 -14.257  -2.950  1.00  0.00           C  
ATOM   1023  CD  PRO A  63       2.796 -13.986  -4.309  1.00  0.00           C  
ATOM   1024  HA  PRO A  63       4.765 -16.344  -3.381  1.00  0.00           H  
ATOM   1025 1HB  PRO A  63       2.709 -15.865  -1.623  1.00  0.00           H  
ATOM   1026 2HB  PRO A  63       4.047 -14.778  -1.820  1.00  0.00           H  
ATOM   1027 1HG  PRO A  63       1.297 -14.696  -2.953  1.00  0.00           H  
ATOM   1028 2HG  PRO A  63       2.216 -13.338  -2.359  1.00  0.00           H  
ATOM   1029 1HD  PRO A  63       1.969 -13.848  -4.969  1.00  0.00           H  
ATOM   1030 2HD  PRO A  63       3.420 -13.122  -4.275  1.00  0.00           H  
ATOM   1031  N   LYS A  64       1.787 -17.310  -4.314  1.00  0.00           N  
ATOM   1032  CA  LYS A  64       0.836 -18.397  -4.496  1.00  0.00           C  
ATOM   1033  C   LYS A  64       0.320 -19.067  -3.207  1.00  0.00           C  
ATOM   1034  O   LYS A  64       0.345 -20.293  -3.113  1.00  0.00           O  
ATOM   1035  CB  LYS A  64       1.477 -19.456  -5.391  1.00  0.00           C  
ATOM   1036  CG  LYS A  64       1.827 -18.950  -6.786  1.00  0.00           C  
ATOM   1037  CD  LYS A  64       2.477 -20.031  -7.623  1.00  0.00           C  
ATOM   1038  CE  LYS A  64       2.890 -19.499  -8.987  1.00  0.00           C  
ATOM   1039  NZ  LYS A  64       3.589 -20.538  -9.796  1.00  0.00           N  
ATOM   1040  H   LYS A  64       1.612 -16.461  -4.819  1.00  0.00           H  
ATOM   1041  HA  LYS A  64      -0.031 -17.988  -5.015  1.00  0.00           H  
ATOM   1042 1HB  LYS A  64       2.391 -19.829  -4.927  1.00  0.00           H  
ATOM   1043 2HB  LYS A  64       0.798 -20.300  -5.499  1.00  0.00           H  
ATOM   1044 1HG  LYS A  64       0.923 -18.606  -7.286  1.00  0.00           H  
ATOM   1045 2HG  LYS A  64       2.513 -18.115  -6.706  1.00  0.00           H  
ATOM   1046 1HD  LYS A  64       3.362 -20.405  -7.105  1.00  0.00           H  
ATOM   1047 2HD  LYS A  64       1.780 -20.857  -7.760  1.00  0.00           H  
ATOM   1048 1HE  LYS A  64       2.003 -19.170  -9.525  1.00  0.00           H  
ATOM   1049 2HE  LYS A  64       3.557 -18.645  -8.850  1.00  0.00           H  
ATOM   1050 1HZ  LYS A  64       3.849 -20.153 -10.692  1.00  0.00           H  
ATOM   1051 2HZ  LYS A  64       4.420 -20.838  -9.305  1.00  0.00           H  
ATOM   1052 3HZ  LYS A  64       2.977 -21.328  -9.934  1.00  0.00           H  
ATOM   1053  N   GLY A  65      -0.174 -18.293  -2.224  1.00  0.00           N  
ATOM   1054  CA  GLY A  65      -0.778 -18.921  -1.041  1.00  0.00           C  
ATOM   1055  C   GLY A  65       0.171 -19.767  -0.111  1.00  0.00           C  
ATOM   1056  O   GLY A  65      -0.079 -20.968   0.012  1.00  0.00           O  
ATOM   1057  H   GLY A  65      -0.203 -17.281  -2.319  1.00  0.00           H  
ATOM   1058 1HA  GLY A  65      -1.249 -18.145  -0.445  1.00  0.00           H  
ATOM   1059 2HA  GLY A  65      -1.593 -19.559  -1.377  1.00  0.00           H  
ATOM   1060  N   LYS A  66       1.250 -19.236   0.549  1.00  0.00           N  
ATOM   1061  CA  LYS A  66       1.701 -17.839   0.677  1.00  0.00           C  
ATOM   1062  C   LYS A  66       3.189 -17.725   1.073  1.00  0.00           C  
ATOM   1063  O   LYS A  66       3.734 -18.658   1.664  1.00  0.00           O  
ATOM   1064  CB  LYS A  66       0.925 -17.170   1.795  1.00  0.00           C  
ATOM   1065  CG  LYS A  66       1.130 -17.734   3.173  1.00  0.00           C  
ATOM   1066  CD  LYS A  66       0.253 -16.983   4.176  1.00  0.00           C  
ATOM   1067  CE  LYS A  66       0.437 -17.492   5.597  1.00  0.00           C  
ATOM   1068  NZ  LYS A  66      -0.454 -16.774   6.560  1.00  0.00           N  
ATOM   1069  H   LYS A  66       1.806 -19.907   1.056  1.00  0.00           H  
ATOM   1070  HA  LYS A  66       1.549 -17.329  -0.271  1.00  0.00           H  
ATOM   1071 1HB  LYS A  66       1.236 -16.166   1.874  1.00  0.00           H  
ATOM   1072 2HB  LYS A  66      -0.128 -17.208   1.597  1.00  0.00           H  
ATOM   1073 1HG  LYS A  66       0.868 -18.793   3.182  1.00  0.00           H  
ATOM   1074 2HG  LYS A  66       2.177 -17.627   3.456  1.00  0.00           H  
ATOM   1075 1HD  LYS A  66       0.514 -15.922   4.150  1.00  0.00           H  
ATOM   1076 2HD  LYS A  66      -0.796 -17.086   3.891  1.00  0.00           H  
ATOM   1077 1HE  LYS A  66       0.209 -18.557   5.628  1.00  0.00           H  
ATOM   1078 2HE  LYS A  66       1.475 -17.343   5.898  1.00  0.00           H  
ATOM   1079 1HZ  LYS A  66      -0.306 -17.137   7.492  1.00  0.00           H  
ATOM   1080 2HZ  LYS A  66      -0.247 -15.782   6.550  1.00  0.00           H  
ATOM   1081 3HZ  LYS A  66      -1.419 -16.918   6.292  1.00  0.00           H  
ATOM   1082  N   VAL A  67       3.817 -16.561   0.809  1.00  0.00           N  
ATOM   1083  CA  VAL A  67       5.197 -16.289   1.263  1.00  0.00           C  
ATOM   1084  C   VAL A  67       5.349 -14.950   1.998  1.00  0.00           C  
ATOM   1085  O   VAL A  67       5.604 -13.919   1.372  1.00  0.00           O  
ATOM   1086  CB  VAL A  67       6.153 -16.231   0.059  1.00  0.00           C  
ATOM   1087  CG1 VAL A  67       7.560 -16.002   0.559  1.00  0.00           C  
ATOM   1088  CG2 VAL A  67       6.049 -17.500  -0.768  1.00  0.00           C  
ATOM   1089  H   VAL A  67       3.319 -15.842   0.307  1.00  0.00           H  
ATOM   1090  HA  VAL A  67       5.507 -17.092   1.936  1.00  0.00           H  
ATOM   1091  HB  VAL A  67       5.898 -15.380  -0.556  1.00  0.00           H  
ATOM   1092 1HG1 VAL A  67       8.243 -15.936  -0.289  1.00  0.00           H  
ATOM   1093 2HG1 VAL A  67       7.595 -15.084   1.128  1.00  0.00           H  
ATOM   1094 3HG1 VAL A  67       7.863 -16.834   1.201  1.00  0.00           H  
ATOM   1095 1HG2 VAL A  67       6.728 -17.436  -1.618  1.00  0.00           H  
ATOM   1096 2HG2 VAL A  67       6.318 -18.357  -0.149  1.00  0.00           H  
ATOM   1097 3HG2 VAL A  67       5.034 -17.626  -1.133  1.00  0.00           H  
ATOM   1098  N   VAL A  68       5.293 -14.962   3.318  1.00  0.00           N  
ATOM   1099  CA  VAL A  68       5.287 -13.710   4.078  1.00  0.00           C  
ATOM   1100  C   VAL A  68       6.675 -13.100   4.215  1.00  0.00           C  
ATOM   1101  O   VAL A  68       6.890 -11.907   3.969  1.00  0.00           O  
ATOM   1102  CB  VAL A  68       4.691 -13.958   5.468  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68       4.771 -12.682   6.290  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68       3.251 -14.460   5.322  1.00  0.00           C  
ATOM   1105  H   VAL A  68       5.181 -15.845   3.802  1.00  0.00           H  
ATOM   1106  HA  VAL A  68       4.657 -12.996   3.564  1.00  0.00           H  
ATOM   1107  HB  VAL A  68       5.289 -14.717   5.980  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  68       4.366 -12.860   7.285  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  68       5.811 -12.370   6.373  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  68       4.189 -11.898   5.797  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  68       2.834 -14.653   6.309  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  68       2.654 -13.714   4.826  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  68       3.246 -15.380   4.736  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.643 -13.945   4.517  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       9.015 -13.520   4.749  1.00  0.00           C  
ATOM   1116  C   GLU A  69       9.668 -12.789   3.563  1.00  0.00           C  
ATOM   1117  O   GLU A  69      10.628 -12.043   3.758  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.820 -14.757   5.150  1.00  0.00           C  
ATOM   1119  CG  GLU A  69       9.753 -15.903   4.129  1.00  0.00           C  
ATOM   1120  CD  GLU A  69       8.530 -16.783   4.317  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69       7.644 -16.394   5.044  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69       8.481 -17.832   3.724  1.00  0.00           O  
ATOM   1123  H   GLU A  69       7.409 -14.916   4.649  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       9.009 -12.832   5.596  1.00  0.00           H  
ATOM   1125 1HB  GLU A  69      10.867 -14.484   5.276  1.00  0.00           H  
ATOM   1126 2HB  GLU A  69       9.459 -15.135   6.107  1.00  0.00           H  
ATOM   1127 1HG  GLU A  69       9.723 -15.502   3.133  1.00  0.00           H  
ATOM   1128 2HG  GLU A  69      10.651 -16.510   4.218  1.00  0.00           H  
ATOM   1129  N   GLU A  70       9.155 -12.987   2.349  1.00  0.00           N  
ATOM   1130  CA  GLU A  70       9.702 -12.299   1.188  1.00  0.00           C  
ATOM   1131  C   GLU A  70       8.727 -11.288   0.576  1.00  0.00           C  
ATOM   1132  O   GLU A  70       9.168 -10.274   0.030  1.00  0.00           O  
ATOM   1133  CB  GLU A  70      10.115 -13.294   0.095  1.00  0.00           C  
ATOM   1134  CG  GLU A  70      11.238 -14.260   0.480  1.00  0.00           C  
ATOM   1135  CD  GLU A  70      11.586 -15.248  -0.621  1.00  0.00           C  
ATOM   1136  OE1 GLU A  70      10.923 -15.247  -1.631  1.00  0.00           O  
ATOM   1137  OE2 GLU A  70      12.518 -15.999  -0.444  1.00  0.00           O  
ATOM   1138  H   GLU A  70       8.374 -13.616   2.252  1.00  0.00           H  
ATOM   1139  HA  GLU A  70      10.590 -11.752   1.501  1.00  0.00           H  
ATOM   1140 1HB  GLU A  70       9.257 -13.865  -0.210  1.00  0.00           H  
ATOM   1141 2HB  GLU A  70      10.449 -12.737  -0.780  1.00  0.00           H  
ATOM   1142 1HG  GLU A  70      12.127 -13.683   0.730  1.00  0.00           H  
ATOM   1143 2HG  GLU A  70      10.942 -14.808   1.361  1.00  0.00           H  
ATOM   1144  N   LEU A  71       7.412 -11.571   0.622  1.00  0.00           N  
ATOM   1145  CA  LEU A  71       6.447 -10.747  -0.099  1.00  0.00           C  
ATOM   1146  C   LEU A  71       5.428  -9.967   0.768  1.00  0.00           C  
ATOM   1147  O   LEU A  71       4.377  -9.536   0.287  1.00  0.00           O  
ATOM   1148  CB  LEU A  71       5.809 -11.651  -1.159  1.00  0.00           C  
ATOM   1149  CG  LEU A  71       6.855 -12.152  -2.217  1.00  0.00           C  
ATOM   1150  CD1 LEU A  71       6.263 -13.180  -3.117  1.00  0.00           C  
ATOM   1151  CD2 LEU A  71       7.316 -10.967  -3.024  1.00  0.00           C  
ATOM   1152  H   LEU A  71       7.052 -12.391   1.106  1.00  0.00           H  
ATOM   1153  HA  LEU A  71       7.012  -9.997  -0.647  1.00  0.00           H  
ATOM   1154 1HB  LEU A  71       5.368 -12.515  -0.680  1.00  0.00           H  
ATOM   1155 2HB  LEU A  71       5.037 -11.097  -1.683  1.00  0.00           H  
ATOM   1156  HG  LEU A  71       7.698 -12.604  -1.713  1.00  0.00           H  
ATOM   1157 1HD1 LEU A  71       7.007 -13.506  -3.842  1.00  0.00           H  
ATOM   1158 2HD1 LEU A  71       5.951 -14.021  -2.537  1.00  0.00           H  
ATOM   1159 3HD1 LEU A  71       5.433 -12.746  -3.626  1.00  0.00           H  
ATOM   1160 1HD2 LEU A  71       8.052 -11.289  -3.759  1.00  0.00           H  
ATOM   1161 2HD2 LEU A  71       6.467 -10.537  -3.525  1.00  0.00           H  
ATOM   1162 3HD2 LEU A  71       7.765 -10.222  -2.364  1.00  0.00           H  
ATOM   1163  N   ARG A  72       5.738  -9.780   2.048  1.00  0.00           N  
ATOM   1164  CA  ARG A  72       4.929  -8.958   2.960  1.00  0.00           C  
ATOM   1165  C   ARG A  72       4.840  -7.480   2.492  1.00  0.00           C  
ATOM   1166  O   ARG A  72       5.848  -6.865   2.139  1.00  0.00           O  
ATOM   1167  CB  ARG A  72       5.536  -9.070   4.363  1.00  0.00           C  
ATOM   1168  CG  ARG A  72       4.857  -8.356   5.497  1.00  0.00           C  
ATOM   1169  CD  ARG A  72       5.474  -8.720   6.814  1.00  0.00           C  
ATOM   1170  NE  ARG A  72       4.841  -8.025   7.929  1.00  0.00           N  
ATOM   1171  CZ  ARG A  72       5.149  -8.206   9.226  1.00  0.00           C  
ATOM   1172  NH1 ARG A  72       6.076  -9.072   9.573  1.00  0.00           N  
ATOM   1173  NH2 ARG A  72       4.518  -7.509  10.151  1.00  0.00           N  
ATOM   1174  H   ARG A  72       6.557 -10.244   2.438  1.00  0.00           H  
ATOM   1175  HA  ARG A  72       3.918  -9.371   2.989  1.00  0.00           H  
ATOM   1176 1HB  ARG A  72       5.513 -10.104   4.650  1.00  0.00           H  
ATOM   1177 2HB  ARG A  72       6.579  -8.763   4.341  1.00  0.00           H  
ATOM   1178 1HG  ARG A  72       4.976  -7.309   5.358  1.00  0.00           H  
ATOM   1179 2HG  ARG A  72       3.816  -8.597   5.528  1.00  0.00           H  
ATOM   1180 1HD  ARG A  72       5.368  -9.789   6.978  1.00  0.00           H  
ATOM   1181 2HD  ARG A  72       6.530  -8.457   6.803  1.00  0.00           H  
ATOM   1182  HE  ARG A  72       4.118  -7.350   7.713  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  72       6.558  -9.606   8.865  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  72       6.302  -9.203  10.548  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  72       3.807  -6.839   9.878  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  72       4.743  -7.636  11.123  1.00  0.00           H  
ATOM   1187  N   LEU A  73       3.636  -6.889   2.549  1.00  0.00           N  
ATOM   1188  CA  LEU A  73       3.399  -5.480   2.130  1.00  0.00           C  
ATOM   1189  C   LEU A  73       3.721  -4.406   3.179  1.00  0.00           C  
ATOM   1190  O   LEU A  73       3.464  -3.222   2.956  1.00  0.00           O  
ATOM   1191  CB  LEU A  73       1.946  -5.253   1.683  1.00  0.00           C  
ATOM   1192  CG  LEU A  73       1.501  -5.914   0.389  1.00  0.00           C  
ATOM   1193  CD1 LEU A  73       0.024  -5.731   0.214  1.00  0.00           C  
ATOM   1194  CD2 LEU A  73       2.195  -5.240  -0.768  1.00  0.00           C  
ATOM   1195  H   LEU A  73       2.841  -7.463   2.857  1.00  0.00           H  
ATOM   1196  HA  LEU A  73       4.036  -5.293   1.266  1.00  0.00           H  
ATOM   1197 1HB  LEU A  73       1.277  -5.603   2.475  1.00  0.00           H  
ATOM   1198 2HB  LEU A  73       1.803  -4.189   1.561  1.00  0.00           H  
ATOM   1199  HG  LEU A  73       1.733  -6.978   0.415  1.00  0.00           H  
ATOM   1200 1HD1 LEU A  73      -0.290  -6.199  -0.709  1.00  0.00           H  
ATOM   1201 2HD1 LEU A  73      -0.491  -6.178   1.034  1.00  0.00           H  
ATOM   1202 3HD1 LEU A  73      -0.217  -4.672   0.182  1.00  0.00           H  
ATOM   1203 1HD2 LEU A  73       1.859  -5.693  -1.696  1.00  0.00           H  
ATOM   1204 2HD2 LEU A  73       1.935  -4.182  -0.774  1.00  0.00           H  
ATOM   1205 3HD2 LEU A  73       3.264  -5.350  -0.666  1.00  0.00           H  
ATOM   1206  N   ASP A  74       4.300  -4.801   4.305  1.00  0.00           N  
ATOM   1207  CA  ASP A  74       4.653  -3.865   5.380  1.00  0.00           C  
ATOM   1208  C   ASP A  74       5.487  -2.694   4.836  1.00  0.00           C  
ATOM   1209  O   ASP A  74       5.266  -1.535   5.204  1.00  0.00           O  
ATOM   1210  CB  ASP A  74       5.468  -4.596   6.468  1.00  0.00           C  
ATOM   1211  CG  ASP A  74       5.752  -3.778   7.751  1.00  0.00           C  
ATOM   1212  OD1 ASP A  74       4.813  -3.539   8.492  1.00  0.00           O  
ATOM   1213  OD2 ASP A  74       6.889  -3.424   7.996  1.00  0.00           O  
ATOM   1214  H   ASP A  74       4.494  -5.782   4.413  1.00  0.00           H  
ATOM   1215  HA  ASP A  74       3.735  -3.467   5.816  1.00  0.00           H  
ATOM   1216 1HB  ASP A  74       4.926  -5.474   6.770  1.00  0.00           H  
ATOM   1217 2HB  ASP A  74       6.419  -4.929   6.049  1.00  0.00           H  
ATOM   1218  N   ALA A  75       6.427  -2.997   3.930  1.00  0.00           N  
ATOM   1219  CA  ALA A  75       7.294  -1.981   3.339  1.00  0.00           C  
ATOM   1220  C   ALA A  75       6.485  -0.915   2.608  1.00  0.00           C  
ATOM   1221  O   ALA A  75       6.887   0.255   2.539  1.00  0.00           O  
ATOM   1222  CB  ALA A  75       8.268  -2.622   2.363  1.00  0.00           C  
ATOM   1223  H   ALA A  75       6.544  -3.964   3.659  1.00  0.00           H  
ATOM   1224  HA  ALA A  75       7.848  -1.499   4.143  1.00  0.00           H  
ATOM   1225 1HB  ALA A  75       8.920  -1.858   1.946  1.00  0.00           H  
ATOM   1226 2HB  ALA A  75       8.870  -3.371   2.878  1.00  0.00           H  
ATOM   1227 3HB  ALA A  75       7.714  -3.098   1.559  1.00  0.00           H  
ATOM   1228  N   VAL A  76       5.367  -1.331   2.016  1.00  0.00           N  
ATOM   1229  CA  VAL A  76       4.542  -0.430   1.253  1.00  0.00           C  
ATOM   1230  C   VAL A  76       3.806   0.491   2.181  1.00  0.00           C  
ATOM   1231  O   VAL A  76       3.725   1.684   1.918  1.00  0.00           O  
ATOM   1232  CB  VAL A  76       3.537  -1.178   0.367  1.00  0.00           C  
ATOM   1233  CG1 VAL A  76       2.608  -0.180  -0.270  1.00  0.00           C  
ATOM   1234  CG2 VAL A  76       4.294  -1.989  -0.704  1.00  0.00           C  
ATOM   1235  H   VAL A  76       5.041  -2.281   2.150  1.00  0.00           H  
ATOM   1236  HA  VAL A  76       5.182   0.169   0.608  1.00  0.00           H  
ATOM   1237  HB  VAL A  76       2.931  -1.841   0.981  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  76       1.893  -0.708  -0.870  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  76       2.089   0.383   0.501  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  76       3.171   0.497  -0.884  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  76       3.586  -2.517  -1.340  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  76       4.894  -1.317  -1.317  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  76       4.944  -2.710  -0.209  1.00  0.00           H  
ATOM   1244  N   ALA A  77       3.265  -0.050   3.273  1.00  0.00           N  
ATOM   1245  CA  ALA A  77       2.545   0.787   4.235  1.00  0.00           C  
ATOM   1246  C   ALA A  77       3.459   1.878   4.789  1.00  0.00           C  
ATOM   1247  O   ALA A  77       3.034   3.018   4.996  1.00  0.00           O  
ATOM   1248  CB  ALA A  77       1.988  -0.055   5.354  1.00  0.00           C  
ATOM   1249  H   ALA A  77       3.368  -1.058   3.420  1.00  0.00           H  
ATOM   1250  HA  ALA A  77       1.723   1.276   3.716  1.00  0.00           H  
ATOM   1251 1HB  ALA A  77       1.442   0.589   6.043  1.00  0.00           H  
ATOM   1252 2HB  ALA A  77       1.321  -0.806   4.957  1.00  0.00           H  
ATOM   1253 3HB  ALA A  77       2.812  -0.541   5.874  1.00  0.00           H  
ATOM   1254  N   LYS A  78       4.736   1.546   5.000  1.00  0.00           N  
ATOM   1255  CA  LYS A  78       5.674   2.542   5.509  1.00  0.00           C  
ATOM   1256  C   LYS A  78       5.908   3.654   4.484  1.00  0.00           C  
ATOM   1257  O   LYS A  78       5.855   4.848   4.817  1.00  0.00           O  
ATOM   1258  CB  LYS A  78       6.997   1.861   5.841  1.00  0.00           C  
ATOM   1259  CG  LYS A  78       6.941   0.971   7.049  1.00  0.00           C  
ATOM   1260  CD  LYS A  78       8.240   0.217   7.256  1.00  0.00           C  
ATOM   1261  CE  LYS A  78       8.157  -0.635   8.498  1.00  0.00           C  
ATOM   1262  NZ  LYS A  78       9.300  -1.572   8.621  1.00  0.00           N  
ATOM   1263  H   LYS A  78       5.041   0.582   4.841  1.00  0.00           H  
ATOM   1264  HA  LYS A  78       5.257   2.987   6.410  1.00  0.00           H  
ATOM   1265 1HB  LYS A  78       7.310   1.249   4.993  1.00  0.00           H  
ATOM   1266 2HB  LYS A  78       7.766   2.614   6.004  1.00  0.00           H  
ATOM   1267 1HG  LYS A  78       6.726   1.567   7.934  1.00  0.00           H  
ATOM   1268 2HG  LYS A  78       6.136   0.243   6.916  1.00  0.00           H  
ATOM   1269 1HD  LYS A  78       8.416  -0.434   6.399  1.00  0.00           H  
ATOM   1270 2HD  LYS A  78       9.069   0.915   7.345  1.00  0.00           H  
ATOM   1271 1HE  LYS A  78       8.145   0.015   9.369  1.00  0.00           H  
ATOM   1272 2HE  LYS A  78       7.232  -1.187   8.473  1.00  0.00           H  
ATOM   1273 1HZ  LYS A  78       9.187  -2.122   9.459  1.00  0.00           H  
ATOM   1274 2HZ  LYS A  78       9.296  -2.191   7.815  1.00  0.00           H  
ATOM   1275 3HZ  LYS A  78      10.167  -1.064   8.658  1.00  0.00           H  
ATOM   1276  N   ARG A  79       6.093   3.273   3.216  1.00  0.00           N  
ATOM   1277  CA  ARG A  79       6.340   4.269   2.185  1.00  0.00           C  
ATOM   1278  C   ARG A  79       5.082   5.090   1.916  1.00  0.00           C  
ATOM   1279  O   ARG A  79       5.139   6.315   1.777  1.00  0.00           O  
ATOM   1280  CB  ARG A  79       6.825   3.618   0.902  1.00  0.00           C  
ATOM   1281  CG  ARG A  79       7.171   4.611  -0.185  1.00  0.00           C  
ATOM   1282  CD  ARG A  79       8.280   5.491   0.281  1.00  0.00           C  
ATOM   1283  NE  ARG A  79       8.666   6.519  -0.671  1.00  0.00           N  
ATOM   1284  CZ  ARG A  79       9.412   7.586  -0.347  1.00  0.00           C  
ATOM   1285  NH1 ARG A  79       9.846   7.745   0.889  1.00  0.00           N  
ATOM   1286  NH2 ARG A  79       9.699   8.457  -1.282  1.00  0.00           N  
ATOM   1287  H   ARG A  79       6.121   2.278   2.976  1.00  0.00           H  
ATOM   1288  HA  ARG A  79       7.120   4.944   2.541  1.00  0.00           H  
ATOM   1289 1HB  ARG A  79       7.713   3.027   1.112  1.00  0.00           H  
ATOM   1290 2HB  ARG A  79       6.064   2.934   0.534  1.00  0.00           H  
ATOM   1291 1HG  ARG A  79       7.487   4.086  -1.084  1.00  0.00           H  
ATOM   1292 2HG  ARG A  79       6.304   5.217  -0.398  1.00  0.00           H  
ATOM   1293 1HD  ARG A  79       7.969   5.991   1.201  1.00  0.00           H  
ATOM   1294 2HD  ARG A  79       9.156   4.878   0.486  1.00  0.00           H  
ATOM   1295  HE  ARG A  79       8.361   6.461  -1.655  1.00  0.00           H  
ATOM   1296 1HH1 ARG A  79       9.614   7.055   1.595  1.00  0.00           H  
ATOM   1297 2HH1 ARG A  79      10.400   8.549   1.145  1.00  0.00           H  
ATOM   1298 1HH2 ARG A  79       9.336   8.269  -2.230  1.00  0.00           H  
ATOM   1299 2HH2 ARG A  79      10.258   9.268  -1.075  1.00  0.00           H  
ATOM   1300  N   LEU A  80       3.940   4.414   1.877  1.00  0.00           N  
ATOM   1301  CA  LEU A  80       2.664   5.049   1.628  1.00  0.00           C  
ATOM   1302  C   LEU A  80       2.410   6.113   2.675  1.00  0.00           C  
ATOM   1303  O   LEU A  80       1.996   7.223   2.339  1.00  0.00           O  
ATOM   1304  CB  LEU A  80       1.536   4.014   1.619  1.00  0.00           C  
ATOM   1305  CG  LEU A  80       0.172   4.589   1.364  1.00  0.00           C  
ATOM   1306  CD1 LEU A  80       0.140   5.229  -0.003  1.00  0.00           C  
ATOM   1307  CD2 LEU A  80      -0.863   3.527   1.457  1.00  0.00           C  
ATOM   1308  H   LEU A  80       3.956   3.413   2.013  1.00  0.00           H  
ATOM   1309  HA  LEU A  80       2.700   5.526   0.652  1.00  0.00           H  
ATOM   1310 1HB  LEU A  80       1.747   3.266   0.852  1.00  0.00           H  
ATOM   1311 2HB  LEU A  80       1.517   3.517   2.588  1.00  0.00           H  
ATOM   1312  HG  LEU A  80      -0.016   5.344   2.100  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  80      -0.831   5.668  -0.181  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  80       0.902   6.003  -0.056  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  80       0.328   4.479  -0.750  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  80      -1.828   3.980   1.284  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  80      -0.666   2.769   0.703  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  80      -0.840   3.075   2.444  1.00  0.00           H  
ATOM   1319  N   GLY A  81       2.683   5.785   3.940  1.00  0.00           N  
ATOM   1320  CA  GLY A  81       2.512   6.722   5.034  1.00  0.00           C  
ATOM   1321  C   GLY A  81       3.258   8.020   4.774  1.00  0.00           C  
ATOM   1322  O   GLY A  81       2.680   9.110   4.880  1.00  0.00           O  
ATOM   1323  H   GLY A  81       3.002   4.842   4.165  1.00  0.00           H  
ATOM   1324 1HA  GLY A  81       1.455   6.935   5.153  1.00  0.00           H  
ATOM   1325 2HA  GLY A  81       2.862   6.269   5.961  1.00  0.00           H  
ATOM   1326  N   GLU A  82       4.555   7.940   4.450  1.00  0.00           N  
ATOM   1327  CA  GLU A  82       5.260   9.198   4.211  1.00  0.00           C  
ATOM   1328  C   GLU A  82       4.672   9.949   3.010  1.00  0.00           C  
ATOM   1329  O   GLU A  82       4.450  11.158   3.073  1.00  0.00           O  
ATOM   1330  CB  GLU A  82       6.759   8.970   3.970  1.00  0.00           C  
ATOM   1331  CG  GLU A  82       7.560   8.510   5.196  1.00  0.00           C  
ATOM   1332  CD  GLU A  82       9.039   8.351   4.895  1.00  0.00           C  
ATOM   1333  OE1 GLU A  82       9.410   8.569   3.763  1.00  0.00           O  
ATOM   1334  OE2 GLU A  82       9.789   8.026   5.787  1.00  0.00           O  
ATOM   1335  H   GLU A  82       5.017   7.027   4.383  1.00  0.00           H  
ATOM   1336  HA  GLU A  82       5.145   9.827   5.093  1.00  0.00           H  
ATOM   1337 1HB  GLU A  82       6.882   8.211   3.191  1.00  0.00           H  
ATOM   1338 2HB  GLU A  82       7.210   9.890   3.600  1.00  0.00           H  
ATOM   1339 1HG  GLU A  82       7.433   9.236   5.998  1.00  0.00           H  
ATOM   1340 2HG  GLU A  82       7.156   7.554   5.536  1.00  0.00           H  
ATOM   1341  N   LEU A  83       4.328   9.222   1.950  1.00  0.00           N  
ATOM   1342  CA  LEU A  83       3.800   9.837   0.735  1.00  0.00           C  
ATOM   1343  C   LEU A  83       2.451  10.543   0.922  1.00  0.00           C  
ATOM   1344  O   LEU A  83       2.201  11.592   0.319  1.00  0.00           O  
ATOM   1345  CB  LEU A  83       3.676   8.776  -0.339  1.00  0.00           C  
ATOM   1346  CG  LEU A  83       4.982   8.221  -0.923  1.00  0.00           C  
ATOM   1347  CD1 LEU A  83       4.663   7.061  -1.814  1.00  0.00           C  
ATOM   1348  CD2 LEU A  83       5.687   9.283  -1.702  1.00  0.00           C  
ATOM   1349  H   LEU A  83       4.492   8.213   1.967  1.00  0.00           H  
ATOM   1350  HA  LEU A  83       4.521  10.579   0.399  1.00  0.00           H  
ATOM   1351 1HB  LEU A  83       3.118   7.939   0.072  1.00  0.00           H  
ATOM   1352 2HB  LEU A  83       3.125   9.195  -1.103  1.00  0.00           H  
ATOM   1353  HG  LEU A  83       5.628   7.876  -0.118  1.00  0.00           H  
ATOM   1354 1HD1 LEU A  83       5.585   6.654  -2.230  1.00  0.00           H  
ATOM   1355 2HD1 LEU A  83       4.171   6.315  -1.218  1.00  0.00           H  
ATOM   1356 3HD1 LEU A  83       4.013   7.376  -2.624  1.00  0.00           H  
ATOM   1357 1HD2 LEU A  83       6.606   8.859  -2.104  1.00  0.00           H  
ATOM   1358 2HD2 LEU A  83       5.055   9.627  -2.518  1.00  0.00           H  
ATOM   1359 3HD2 LEU A  83       5.924  10.118  -1.046  1.00  0.00           H  
ATOM   1360  N   LEU A  84       1.594   9.975   1.766  1.00  0.00           N  
ATOM   1361  CA  LEU A  84       0.289  10.543   2.082  1.00  0.00           C  
ATOM   1362  C   LEU A  84       0.346  11.519   3.261  1.00  0.00           C  
ATOM   1363  O   LEU A  84      -0.685  12.073   3.667  1.00  0.00           O  
ATOM   1364  CB  LEU A  84      -0.702   9.440   2.466  1.00  0.00           C  
ATOM   1365  CG  LEU A  84      -1.136   8.434   1.461  1.00  0.00           C  
ATOM   1366  CD1 LEU A  84      -1.971   7.378   2.193  1.00  0.00           C  
ATOM   1367  CD2 LEU A  84      -2.011   9.114   0.385  1.00  0.00           C  
ATOM   1368  H   LEU A  84       1.856   9.087   2.201  1.00  0.00           H  
ATOM   1369  HA  LEU A  84      -0.076  11.073   1.205  1.00  0.00           H  
ATOM   1370 1HB  LEU A  84      -0.258   8.880   3.292  1.00  0.00           H  
ATOM   1371 2HB  LEU A  84      -1.575   9.899   2.795  1.00  0.00           H  
ATOM   1372  HG  LEU A  84      -0.263   7.965   1.015  1.00  0.00           H  
ATOM   1373 1HD1 LEU A  84      -2.298   6.621   1.495  1.00  0.00           H  
ATOM   1374 2HD1 LEU A  84      -1.368   6.918   2.973  1.00  0.00           H  
ATOM   1375 3HD1 LEU A  84      -2.834   7.853   2.644  1.00  0.00           H  
ATOM   1376 1HD2 LEU A  84      -2.335   8.370  -0.337  1.00  0.00           H  
ATOM   1377 2HD2 LEU A  84      -2.884   9.564   0.859  1.00  0.00           H  
ATOM   1378 3HD2 LEU A  84      -1.453   9.888  -0.123  1.00  0.00           H  
ATOM   1379  N   GLU A  85       1.532  11.690   3.854  1.00  0.00           N  
ATOM   1380  CA  GLU A  85       1.717  12.506   5.046  1.00  0.00           C  
ATOM   1381  C   GLU A  85       0.749  12.114   6.173  1.00  0.00           C  
ATOM   1382  O   GLU A  85       0.142  12.979   6.810  1.00  0.00           O  
ATOM   1383  CB  GLU A  85       1.577  13.997   4.705  1.00  0.00           C  
ATOM   1384  CG  GLU A  85       2.609  14.494   3.683  1.00  0.00           C  
ATOM   1385  CD  GLU A  85       2.552  15.990   3.434  1.00  0.00           C  
ATOM   1386  OE1 GLU A  85       1.690  16.638   3.980  1.00  0.00           O  
ATOM   1387  OE2 GLU A  85       3.377  16.480   2.697  1.00  0.00           O  
ATOM   1388  H   GLU A  85       2.369  11.253   3.471  1.00  0.00           H  
ATOM   1389  HA  GLU A  85       2.733  12.334   5.406  1.00  0.00           H  
ATOM   1390 1HB  GLU A  85       0.584  14.200   4.311  1.00  0.00           H  
ATOM   1391 2HB  GLU A  85       1.695  14.588   5.612  1.00  0.00           H  
ATOM   1392 1HG  GLU A  85       3.605  14.231   4.038  1.00  0.00           H  
ATOM   1393 2HG  GLU A  85       2.444  13.965   2.742  1.00  0.00           H  
ATOM   1394  N   ARG A  86       0.605  10.806   6.423  1.00  0.00           N  
ATOM   1395  CA  ARG A  86      -0.295  10.336   7.482  1.00  0.00           C  
ATOM   1396  C   ARG A  86       0.068   8.897   7.859  1.00  0.00           C  
ATOM   1397  O   ARG A  86       0.709   8.203   7.078  1.00  0.00           O  
ATOM   1398  CB  ARG A  86      -1.745  10.408   7.011  1.00  0.00           C  
ATOM   1399  CG  ARG A  86      -2.134   9.393   5.993  1.00  0.00           C  
ATOM   1400  CD  ARG A  86      -3.374   9.792   5.310  1.00  0.00           C  
ATOM   1401  NE  ARG A  86      -3.131  10.927   4.449  1.00  0.00           N  
ATOM   1402  CZ  ARG A  86      -4.025  11.584   3.736  1.00  0.00           C  
ATOM   1403  NH1 ARG A  86      -5.273  11.265   3.778  1.00  0.00           N  
ATOM   1404  NH2 ARG A  86      -3.589  12.560   2.987  1.00  0.00           N  
ATOM   1405  H   ARG A  86       1.152  10.144   5.864  1.00  0.00           H  
ATOM   1406  HA  ARG A  86      -0.168  10.986   8.345  1.00  0.00           H  
ATOM   1407 1HB  ARG A  86      -2.435  10.314   7.831  1.00  0.00           H  
ATOM   1408 2HB  ARG A  86      -1.925  11.383   6.556  1.00  0.00           H  
ATOM   1409 1HG  ARG A  86      -1.340   9.299   5.272  1.00  0.00           H  
ATOM   1410 2HG  ARG A  86      -2.299   8.430   6.480  1.00  0.00           H  
ATOM   1411 1HD  ARG A  86      -3.724   8.977   4.701  1.00  0.00           H  
ATOM   1412 2HD  ARG A  86      -4.135  10.063   6.039  1.00  0.00           H  
ATOM   1413  HE  ARG A  86      -2.162  11.253   4.338  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  86      -5.566  10.505   4.380  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  86      -5.945  11.779   3.227  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  86      -2.574  12.742   3.009  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  86      -4.220  13.104   2.421  1.00  0.00           H  
ATOM   1418  N   PRO A  87      -0.279   8.402   9.049  1.00  0.00           N  
ATOM   1419  CA  PRO A  87      -0.093   7.014   9.405  1.00  0.00           C  
ATOM   1420  C   PRO A  87      -1.014   6.109   8.607  1.00  0.00           C  
ATOM   1421  O   PRO A  87      -2.150   6.481   8.300  1.00  0.00           O  
ATOM   1422  CB  PRO A  87      -0.412   7.007  10.905  1.00  0.00           C  
ATOM   1423  CG  PRO A  87      -1.313   8.213  11.120  1.00  0.00           C  
ATOM   1424  CD  PRO A  87      -0.820   9.253  10.127  1.00  0.00           C  
ATOM   1425  HA  PRO A  87       0.959   6.738   9.229  1.00  0.00           H  
ATOM   1426 1HB  PRO A  87      -0.903   6.057  11.171  1.00  0.00           H  
ATOM   1427 2HB  PRO A  87       0.519   7.059  11.487  1.00  0.00           H  
ATOM   1428 1HG  PRO A  87      -2.363   7.933  10.951  1.00  0.00           H  
ATOM   1429 2HG  PRO A  87      -1.242   8.556  12.164  1.00  0.00           H  
ATOM   1430 1HD  PRO A  87      -1.665   9.852   9.810  1.00  0.00           H  
ATOM   1431 2HD  PRO A  87      -0.019   9.865  10.569  1.00  0.00           H  
ATOM   1432  N   VAL A  88      -0.538   4.902   8.339  1.00  0.00           N  
ATOM   1433  CA  VAL A  88      -1.314   3.860   7.680  1.00  0.00           C  
ATOM   1434  C   VAL A  88      -1.417   2.644   8.590  1.00  0.00           C  
ATOM   1435  O   VAL A  88      -0.405   2.110   9.046  1.00  0.00           O  
ATOM   1436  CB  VAL A  88      -0.670   3.489   6.318  1.00  0.00           C  
ATOM   1437  CG1 VAL A  88      -1.429   2.355   5.646  1.00  0.00           C  
ATOM   1438  CG2 VAL A  88      -0.691   4.723   5.401  1.00  0.00           C  
ATOM   1439  H   VAL A  88       0.411   4.686   8.609  1.00  0.00           H  
ATOM   1440  HA  VAL A  88      -2.318   4.240   7.491  1.00  0.00           H  
ATOM   1441  HB  VAL A  88       0.359   3.163   6.481  1.00  0.00           H  
ATOM   1442 1HG1 VAL A  88      -0.952   2.121   4.699  1.00  0.00           H  
ATOM   1443 2HG1 VAL A  88      -1.411   1.478   6.286  1.00  0.00           H  
ATOM   1444 3HG1 VAL A  88      -2.456   2.651   5.476  1.00  0.00           H  
ATOM   1445 1HG2 VAL A  88      -0.228   4.480   4.452  1.00  0.00           H  
ATOM   1446 2HG2 VAL A  88      -1.718   5.037   5.235  1.00  0.00           H  
ATOM   1447 3HG2 VAL A  88      -0.146   5.527   5.871  1.00  0.00           H  
ATOM   1448  N   ALA A  89      -2.640   2.258   8.916  1.00  0.00           N  
ATOM   1449  CA  ALA A  89      -2.884   1.112   9.767  1.00  0.00           C  
ATOM   1450  C   ALA A  89      -2.385  -0.101   9.035  1.00  0.00           C  
ATOM   1451  O   ALA A  89      -2.507  -0.178   7.809  1.00  0.00           O  
ATOM   1452  CB  ALA A  89      -4.360   0.996  10.125  1.00  0.00           C  
ATOM   1453  H   ALA A  89      -3.420   2.742   8.495  1.00  0.00           H  
ATOM   1454  HA  ALA A  89      -2.300   1.222  10.682  1.00  0.00           H  
ATOM   1455 1HB  ALA A  89      -4.510   0.126  10.761  1.00  0.00           H  
ATOM   1456 2HB  ALA A  89      -4.677   1.893  10.654  1.00  0.00           H  
ATOM   1457 3HB  ALA A  89      -4.950   0.893   9.238  1.00  0.00           H  
ATOM   1458  N   LYS A  90      -1.849  -1.062   9.749  1.00  0.00           N  
ATOM   1459  CA  LYS A  90      -1.344  -2.231   9.063  1.00  0.00           C  
ATOM   1460  C   LYS A  90      -1.930  -3.493   9.629  1.00  0.00           C  
ATOM   1461  O   LYS A  90      -2.179  -3.596  10.834  1.00  0.00           O  
ATOM   1462  CB  LYS A  90       0.166  -2.294   9.210  1.00  0.00           C  
ATOM   1463  CG  LYS A  90       0.883  -1.077   8.709  1.00  0.00           C  
ATOM   1464  CD  LYS A  90       2.366  -1.272   8.793  1.00  0.00           C  
ATOM   1465  CE  LYS A  90       2.795  -1.471  10.238  1.00  0.00           C  
ATOM   1466  NZ  LYS A  90       4.248  -1.545  10.363  1.00  0.00           N  
ATOM   1467  H   LYS A  90      -1.766  -0.979  10.754  1.00  0.00           H  
ATOM   1468  HA  LYS A  90      -1.613  -2.182   8.006  1.00  0.00           H  
ATOM   1469 1HB  LYS A  90       0.423  -2.430  10.259  1.00  0.00           H  
ATOM   1470 2HB  LYS A  90       0.548  -3.158   8.663  1.00  0.00           H  
ATOM   1471 1HG  LYS A  90       0.578  -0.887   7.688  1.00  0.00           H  
ATOM   1472 2HG  LYS A  90       0.615  -0.217   9.316  1.00  0.00           H  
ATOM   1473 1HD  LYS A  90       2.665  -2.147   8.208  1.00  0.00           H  
ATOM   1474 2HD  LYS A  90       2.880  -0.398   8.391  1.00  0.00           H  
ATOM   1475 1HE  LYS A  90       2.423  -0.651  10.849  1.00  0.00           H  
ATOM   1476 2HE  LYS A  90       2.369  -2.406  10.598  1.00  0.00           H  
ATOM   1477 1HZ  LYS A  90       4.512  -1.702  11.318  1.00  0.00           H  
ATOM   1478 2HZ  LYS A  90       4.579  -2.328   9.772  1.00  0.00           H  
ATOM   1479 3HZ  LYS A  90       4.642  -0.687  10.035  1.00  0.00           H  
ATOM   1480  N   THR A  91      -2.057  -4.477   8.774  1.00  0.00           N  
ATOM   1481  CA  THR A  91      -2.463  -5.808   9.184  1.00  0.00           C  
ATOM   1482  C   THR A  91      -1.721  -6.888   8.431  1.00  0.00           C  
ATOM   1483  O   THR A  91      -1.263  -6.680   7.314  1.00  0.00           O  
ATOM   1484  CB  THR A  91      -3.952  -6.040   9.032  1.00  0.00           C  
ATOM   1485  OG1 THR A  91      -4.254  -7.381   9.462  1.00  0.00           O  
ATOM   1486  CG2 THR A  91      -4.314  -5.844   7.671  1.00  0.00           C  
ATOM   1487  H   THR A  91      -1.906  -4.274   7.780  1.00  0.00           H  
ATOM   1488  HA  THR A  91      -2.218  -5.926  10.240  1.00  0.00           H  
ATOM   1489  HB  THR A  91      -4.513  -5.342   9.654  1.00  0.00           H  
ATOM   1490  HG1 THR A  91      -4.314  -7.396  10.424  1.00  0.00           H  
ATOM   1491 1HG2 THR A  91      -5.375  -6.037   7.553  1.00  0.00           H  
ATOM   1492 2HG2 THR A  91      -4.081  -4.817   7.381  1.00  0.00           H  
ATOM   1493 3HG2 THR A  91      -3.736  -6.518   7.069  1.00  0.00           H  
ATOM   1494  N   ASN A  92      -1.608  -8.056   9.066  1.00  0.00           N  
ATOM   1495  CA  ASN A  92      -0.929  -9.204   8.477  1.00  0.00           C  
ATOM   1496  C   ASN A  92      -1.887 -10.105   7.692  1.00  0.00           C  
ATOM   1497  O   ASN A  92      -1.484 -11.150   7.173  1.00  0.00           O  
ATOM   1498  CB  ASN A  92      -0.233 -10.007   9.560  1.00  0.00           C  
ATOM   1499  CG  ASN A  92       0.921  -9.260  10.202  1.00  0.00           C  
ATOM   1500  OD1 ASN A  92       1.646  -8.489   9.562  1.00  0.00           O  
ATOM   1501  ND2 ASN A  92       1.093  -9.481  11.481  1.00  0.00           N  
ATOM   1502  H   ASN A  92      -2.018  -8.146   9.983  1.00  0.00           H  
ATOM   1503  HA  ASN A  92      -0.179  -8.841   7.769  1.00  0.00           H  
ATOM   1504 1HB  ASN A  92      -0.956 -10.278  10.331  1.00  0.00           H  
ATOM   1505 2HB  ASN A  92       0.146 -10.933   9.129  1.00  0.00           H  
ATOM   1506 1HD2 ASN A  92       1.827  -9.024  11.981  1.00  0.00           H  
ATOM   1507 2HD2 ASN A  92       0.484 -10.111  11.964  1.00  0.00           H  
ATOM   1508  N   GLU A  93      -3.149  -9.693   7.601  1.00  0.00           N  
ATOM   1509  CA  GLU A  93      -4.156 -10.425   6.833  1.00  0.00           C  
ATOM   1510  C   GLU A  93      -4.934  -9.475   5.922  1.00  0.00           C  
ATOM   1511  O   GLU A  93      -4.826  -8.262   6.045  1.00  0.00           O  
ATOM   1512  CB  GLU A  93      -5.106 -11.204   7.756  1.00  0.00           C  
ATOM   1513  CG  GLU A  93      -4.452 -12.360   8.525  1.00  0.00           C  
ATOM   1514  CD  GLU A  93      -5.431 -13.185   9.340  1.00  0.00           C  
ATOM   1515  OE1 GLU A  93      -6.597 -12.874   9.334  1.00  0.00           O  
ATOM   1516  OE2 GLU A  93      -5.005 -14.136   9.955  1.00  0.00           O  
ATOM   1517  H   GLU A  93      -3.432  -8.843   8.095  1.00  0.00           H  
ATOM   1518  HA  GLU A  93      -3.648 -11.148   6.195  1.00  0.00           H  
ATOM   1519 1HB  GLU A  93      -5.489 -10.527   8.507  1.00  0.00           H  
ATOM   1520 2HB  GLU A  93      -5.956 -11.586   7.192  1.00  0.00           H  
ATOM   1521 1HG  GLU A  93      -3.951 -13.010   7.809  1.00  0.00           H  
ATOM   1522 2HG  GLU A  93      -3.695 -11.951   9.192  1.00  0.00           H  
ATOM   1523  N   ALA A  94      -5.632 -10.007   4.931  1.00  0.00           N  
ATOM   1524  CA  ALA A  94      -6.500  -9.155   4.118  1.00  0.00           C  
ATOM   1525  C   ALA A  94      -7.956  -9.477   4.395  1.00  0.00           C  
ATOM   1526  O   ALA A  94      -8.821  -8.606   4.386  1.00  0.00           O  
ATOM   1527  CB  ALA A  94      -6.207  -9.306   2.637  1.00  0.00           C  
ATOM   1528  H   ALA A  94      -5.651 -11.009   4.821  1.00  0.00           H  
ATOM   1529  HA  ALA A  94      -6.338  -8.134   4.417  1.00  0.00           H  
ATOM   1530 1HB  ALA A  94      -6.856  -8.640   2.069  1.00  0.00           H  
ATOM   1531 2HB  ALA A  94      -5.176  -9.049   2.451  1.00  0.00           H  
ATOM   1532 3HB  ALA A  94      -6.387 -10.327   2.327  1.00  0.00           H  
ATOM   1533  N   VAL A  95      -8.211 -10.758   4.582  1.00  0.00           N  
ATOM   1534  CA  VAL A  95      -9.530 -11.312   4.798  1.00  0.00           C  
ATOM   1535  C   VAL A  95      -9.508 -12.232   6.002  1.00  0.00           C  
ATOM   1536  O   VAL A  95      -8.610 -13.070   6.145  1.00  0.00           O  
ATOM   1537  CB  VAL A  95     -10.021 -12.031   3.514  1.00  0.00           C  
ATOM   1538  CG1 VAL A  95     -11.382 -12.685   3.726  1.00  0.00           C  
ATOM   1539  CG2 VAL A  95     -10.130 -10.996   2.395  1.00  0.00           C  
ATOM   1540  H   VAL A  95      -7.438 -11.396   4.598  1.00  0.00           H  
ATOM   1541  HA  VAL A  95     -10.219 -10.492   5.006  1.00  0.00           H  
ATOM   1542  HB  VAL A  95      -9.320 -12.814   3.236  1.00  0.00           H  
ATOM   1543 1HG1 VAL A  95     -11.700 -13.174   2.801  1.00  0.00           H  
ATOM   1544 2HG1 VAL A  95     -11.312 -13.428   4.519  1.00  0.00           H  
ATOM   1545 3HG1 VAL A  95     -12.115 -11.928   4.002  1.00  0.00           H  
ATOM   1546 1HG2 VAL A  95     -10.484 -11.459   1.516  1.00  0.00           H  
ATOM   1547 2HG2 VAL A  95     -10.840 -10.221   2.692  1.00  0.00           H  
ATOM   1548 3HG2 VAL A  95      -9.168 -10.545   2.195  1.00  0.00           H  
ATOM   1549  N   GLY A  96     -10.482 -12.041   6.881  1.00  0.00           N  
ATOM   1550  CA  GLY A  96     -10.607 -12.819   8.103  1.00  0.00           C  
ATOM   1551  C   GLY A  96     -11.331 -12.006   9.158  1.00  0.00           C  
ATOM   1552  O   GLY A  96     -11.506 -10.797   8.990  1.00  0.00           O  
ATOM   1553  H   GLY A  96     -11.172 -11.332   6.683  1.00  0.00           H  
ATOM   1554 1HA  GLY A  96     -11.153 -13.742   7.901  1.00  0.00           H  
ATOM   1555 2HA  GLY A  96      -9.614 -13.096   8.464  1.00  0.00           H  
ATOM   1556  N   ASP A  97     -11.729 -12.657  10.250  1.00  0.00           N  
ATOM   1557  CA  ASP A  97     -12.479 -11.987  11.315  1.00  0.00           C  
ATOM   1558  C   ASP A  97     -11.722 -10.836  11.971  1.00  0.00           C  
ATOM   1559  O   ASP A  97     -12.310  -9.803  12.289  1.00  0.00           O  
ATOM   1560  CB  ASP A  97     -12.862 -12.995  12.394  1.00  0.00           C  
ATOM   1561  CG  ASP A  97     -13.937 -13.978  11.942  1.00  0.00           C  
ATOM   1562  OD1 ASP A  97     -14.553 -13.745  10.927  1.00  0.00           O  
ATOM   1563  OD2 ASP A  97     -14.125 -14.960  12.616  1.00  0.00           O  
ATOM   1564  H   ASP A  97     -11.533 -13.645  10.332  1.00  0.00           H  
ATOM   1565  HA  ASP A  97     -13.394 -11.584  10.879  1.00  0.00           H  
ATOM   1566 1HB  ASP A  97     -11.978 -13.555  12.700  1.00  0.00           H  
ATOM   1567 2HB  ASP A  97     -13.226 -12.461  13.272  1.00  0.00           H  
ATOM   1568  N   GLU A  98     -10.412 -10.992  12.165  1.00  0.00           N  
ATOM   1569  CA  GLU A  98      -9.647  -9.918  12.794  1.00  0.00           C  
ATOM   1570  C   GLU A  98      -9.588  -8.687  11.893  1.00  0.00           C  
ATOM   1571  O   GLU A  98      -9.597  -7.550  12.376  1.00  0.00           O  
ATOM   1572  CB  GLU A  98      -8.238 -10.378  13.174  1.00  0.00           C  
ATOM   1573  CG  GLU A  98      -8.212 -11.403  14.315  1.00  0.00           C  
ATOM   1574  CD  GLU A  98      -6.815 -11.799  14.758  1.00  0.00           C  
ATOM   1575  OE1 GLU A  98      -5.866 -11.344  14.168  1.00  0.00           O  
ATOM   1576  OE2 GLU A  98      -6.708 -12.558  15.694  1.00  0.00           O  
ATOM   1577  H   GLU A  98      -9.957 -11.848  11.883  1.00  0.00           H  
ATOM   1578  HA  GLU A  98     -10.158  -9.630  13.713  1.00  0.00           H  
ATOM   1579 1HB  GLU A  98      -7.755 -10.827  12.303  1.00  0.00           H  
ATOM   1580 2HB  GLU A  98      -7.641  -9.518  13.475  1.00  0.00           H  
ATOM   1581 1HG  GLU A  98      -8.746 -10.987  15.169  1.00  0.00           H  
ATOM   1582 2HG  GLU A  98      -8.748 -12.294  13.989  1.00  0.00           H  
ATOM   1583  N   VAL A  99      -9.510  -8.913  10.579  1.00  0.00           N  
ATOM   1584  CA  VAL A  99      -9.435  -7.798   9.655  1.00  0.00           C  
ATOM   1585  C   VAL A  99     -10.788  -7.151   9.595  1.00  0.00           C  
ATOM   1586  O   VAL A  99     -10.900  -5.930   9.645  1.00  0.00           O  
ATOM   1587  CB  VAL A  99      -9.062  -8.205   8.230  1.00  0.00           C  
ATOM   1588  CG1 VAL A  99      -9.149  -6.962   7.347  1.00  0.00           C  
ATOM   1589  CG2 VAL A  99      -7.699  -8.805   8.201  1.00  0.00           C  
ATOM   1590  H   VAL A  99      -9.515  -9.862  10.232  1.00  0.00           H  
ATOM   1591  HA  VAL A  99      -8.705  -7.077  10.022  1.00  0.00           H  
ATOM   1592  HB  VAL A  99      -9.784  -8.935   7.857  1.00  0.00           H  
ATOM   1593 1HG1 VAL A  99      -8.907  -7.217   6.333  1.00  0.00           H  
ATOM   1594 2HG1 VAL A  99     -10.161  -6.560   7.386  1.00  0.00           H  
ATOM   1595 3HG1 VAL A  99      -8.445  -6.211   7.706  1.00  0.00           H  
ATOM   1596 1HG2 VAL A  99      -7.461  -9.083   7.190  1.00  0.00           H  
ATOM   1597 2HG2 VAL A  99      -6.964  -8.086   8.562  1.00  0.00           H  
ATOM   1598 3HG2 VAL A  99      -7.686  -9.692   8.837  1.00  0.00           H  
ATOM   1599  N   LYS A 100     -11.834  -7.972   9.485  1.00  0.00           N  
ATOM   1600  CA  LYS A 100     -13.175  -7.440   9.412  1.00  0.00           C  
ATOM   1601  C   LYS A 100     -13.422  -6.569  10.625  1.00  0.00           C  
ATOM   1602  O   LYS A 100     -13.932  -5.464  10.494  1.00  0.00           O  
ATOM   1603  CB  LYS A 100     -14.216  -8.551   9.324  1.00  0.00           C  
ATOM   1604  CG  LYS A 100     -15.651  -8.037   9.178  1.00  0.00           C  
ATOM   1605  CD  LYS A 100     -16.645  -9.177   9.000  1.00  0.00           C  
ATOM   1606  CE  LYS A 100     -18.064  -8.653   8.718  1.00  0.00           C  
ATOM   1607  NZ  LYS A 100     -18.677  -7.950   9.902  1.00  0.00           N  
ATOM   1608  H   LYS A 100     -11.694  -8.980   9.447  1.00  0.00           H  
ATOM   1609  HA  LYS A 100     -13.260  -6.819   8.521  1.00  0.00           H  
ATOM   1610 1HB  LYS A 100     -13.985  -9.205   8.482  1.00  0.00           H  
ATOM   1611 2HB  LYS A 100     -14.169  -9.158  10.230  1.00  0.00           H  
ATOM   1612 1HG  LYS A 100     -15.922  -7.470  10.075  1.00  0.00           H  
ATOM   1613 2HG  LYS A 100     -15.719  -7.364   8.319  1.00  0.00           H  
ATOM   1614 1HD  LYS A 100     -16.328  -9.805   8.165  1.00  0.00           H  
ATOM   1615 2HD  LYS A 100     -16.661  -9.786   9.905  1.00  0.00           H  
ATOM   1616 1HE  LYS A 100     -18.025  -7.956   7.881  1.00  0.00           H  
ATOM   1617 2HE  LYS A 100     -18.696  -9.496   8.445  1.00  0.00           H  
ATOM   1618 1HZ  LYS A 100     -19.599  -7.634   9.664  1.00  0.00           H  
ATOM   1619 2HZ  LYS A 100     -18.732  -8.577  10.682  1.00  0.00           H  
ATOM   1620 3HZ  LYS A 100     -18.124  -7.123  10.187  1.00  0.00           H  
ATOM   1621  N   ALA A 101     -13.044  -7.051  11.811  1.00  0.00           N  
ATOM   1622  CA  ALA A 101     -13.220  -6.258  13.012  1.00  0.00           C  
ATOM   1623  C   ALA A 101     -12.441  -4.942  12.933  1.00  0.00           C  
ATOM   1624  O   ALA A 101     -12.949  -3.889  13.327  1.00  0.00           O  
ATOM   1625  CB  ALA A 101     -12.765  -7.052  14.219  1.00  0.00           C  
ATOM   1626  H   ALA A 101     -12.642  -7.985  11.887  1.00  0.00           H  
ATOM   1627  HA  ALA A 101     -14.279  -6.024  13.110  1.00  0.00           H  
ATOM   1628 1HB  ALA A 101     -12.920  -6.466  15.121  1.00  0.00           H  
ATOM   1629 2HB  ALA A 101     -13.336  -7.978  14.278  1.00  0.00           H  
ATOM   1630 3HB  ALA A 101     -11.706  -7.287  14.112  1.00  0.00           H  
ATOM   1631  N   ALA A 102     -11.214  -4.970  12.386  1.00  0.00           N  
ATOM   1632  CA  ALA A 102     -10.455  -3.729  12.256  1.00  0.00           C  
ATOM   1633  C   ALA A 102     -11.201  -2.755  11.356  1.00  0.00           C  
ATOM   1634  O   ALA A 102     -11.348  -1.575  11.675  1.00  0.00           O  
ATOM   1635  CB  ALA A 102      -9.074  -4.000  11.675  1.00  0.00           C  
ATOM   1636  H   ALA A 102     -10.792  -5.853  12.092  1.00  0.00           H  
ATOM   1637  HA  ALA A 102     -10.357  -3.283  13.245  1.00  0.00           H  
ATOM   1638 1HB  ALA A 102      -8.523  -3.065  11.598  1.00  0.00           H  
ATOM   1639 2HB  ALA A 102      -8.540  -4.692  12.326  1.00  0.00           H  
ATOM   1640 3HB  ALA A 102      -9.174  -4.440  10.687  1.00  0.00           H  
ATOM   1641  N   VAL A 103     -11.737  -3.291  10.267  1.00  0.00           N  
ATOM   1642  CA  VAL A 103     -12.496  -2.554   9.273  1.00  0.00           C  
ATOM   1643  C   VAL A 103     -13.799  -1.948   9.761  1.00  0.00           C  
ATOM   1644  O   VAL A 103     -14.056  -0.750   9.573  1.00  0.00           O  
ATOM   1645  CB  VAL A 103     -12.750  -3.469   8.091  1.00  0.00           C  
ATOM   1646  CG1 VAL A 103     -13.740  -2.882   7.212  1.00  0.00           C  
ATOM   1647  CG2 VAL A 103     -11.430  -3.624   7.350  1.00  0.00           C  
ATOM   1648  H   VAL A 103     -11.582  -4.285  10.105  1.00  0.00           H  
ATOM   1649  HA  VAL A 103     -11.860  -1.763   8.904  1.00  0.00           H  
ATOM   1650  HB  VAL A 103     -13.111  -4.427   8.421  1.00  0.00           H  
ATOM   1651 1HG1 VAL A 103     -13.884  -3.531   6.379  1.00  0.00           H  
ATOM   1652 2HG1 VAL A 103     -14.679  -2.772   7.744  1.00  0.00           H  
ATOM   1653 3HG1 VAL A 103     -13.427  -1.951   6.898  1.00  0.00           H  
ATOM   1654 1HG2 VAL A 103     -11.574  -4.254   6.505  1.00  0.00           H  
ATOM   1655 2HG2 VAL A 103     -11.088  -2.648   7.025  1.00  0.00           H  
ATOM   1656 3HG2 VAL A 103     -10.687  -4.063   8.011  1.00  0.00           H  
ATOM   1657  N   ASP A 104     -14.578  -2.751  10.471  1.00  0.00           N  
ATOM   1658  CA  ASP A 104     -15.869  -2.363  11.008  1.00  0.00           C  
ATOM   1659  C   ASP A 104     -15.776  -1.216  12.006  1.00  0.00           C  
ATOM   1660  O   ASP A 104     -16.786  -0.570  12.310  1.00  0.00           O  
ATOM   1661  CB  ASP A 104     -16.572  -3.562  11.660  1.00  0.00           C  
ATOM   1662  CG  ASP A 104     -17.144  -4.565  10.633  1.00  0.00           C  
ATOM   1663  OD1 ASP A 104     -17.202  -4.215   9.480  1.00  0.00           O  
ATOM   1664  OD2 ASP A 104     -17.558  -5.655  11.021  1.00  0.00           O  
ATOM   1665  H   ASP A 104     -14.269  -3.709  10.609  1.00  0.00           H  
ATOM   1666  HA  ASP A 104     -16.487  -2.028  10.176  1.00  0.00           H  
ATOM   1667 1HB  ASP A 104     -15.850  -4.088  12.292  1.00  0.00           H  
ATOM   1668 2HB  ASP A 104     -17.372  -3.212  12.299  1.00  0.00           H  
ATOM   1669  N   ARG A 105     -14.588  -0.992  12.562  1.00  0.00           N  
ATOM   1670  CA  ARG A 105     -14.406   0.059  13.536  1.00  0.00           C  
ATOM   1671  C   ARG A 105     -13.319   1.072  13.180  1.00  0.00           C  
ATOM   1672  O   ARG A 105     -12.810   1.761  14.065  1.00  0.00           O  
ATOM   1673  CB  ARG A 105     -14.121  -0.550  14.897  1.00  0.00           C  
ATOM   1674  CG  ARG A 105     -15.296  -1.343  15.473  1.00  0.00           C  
ATOM   1675  CD  ARG A 105     -16.449  -0.444  15.795  1.00  0.00           C  
ATOM   1676  NE  ARG A 105     -17.572  -1.167  16.367  1.00  0.00           N  
ATOM   1677  CZ  ARG A 105     -18.595  -1.707  15.661  1.00  0.00           C  
ATOM   1678  NH1 ARG A 105     -18.654  -1.600  14.344  1.00  0.00           N  
ATOM   1679  NH2 ARG A 105     -19.558  -2.349  16.303  1.00  0.00           N  
ATOM   1680  H   ARG A 105     -13.789  -1.560  12.290  1.00  0.00           H  
ATOM   1681  HA  ARG A 105     -15.343   0.606  13.614  1.00  0.00           H  
ATOM   1682 1HB  ARG A 105     -13.270  -1.231  14.813  1.00  0.00           H  
ATOM   1683 2HB  ARG A 105     -13.855   0.231  15.605  1.00  0.00           H  
ATOM   1684 1HG  ARG A 105     -15.625  -2.095  14.759  1.00  0.00           H  
ATOM   1685 2HG  ARG A 105     -14.980  -1.835  16.392  1.00  0.00           H  
ATOM   1686 1HD  ARG A 105     -16.130   0.310  16.514  1.00  0.00           H  
ATOM   1687 2HD  ARG A 105     -16.791   0.048  14.886  1.00  0.00           H  
ATOM   1688  HE  ARG A 105     -17.587  -1.282  17.370  1.00  0.00           H  
ATOM   1689 1HH1 ARG A 105     -17.924  -1.106  13.807  1.00  0.00           H  
ATOM   1690 2HH1 ARG A 105     -19.428  -2.009  13.844  1.00  0.00           H  
ATOM   1691 1HH2 ARG A 105     -19.525  -2.435  17.310  1.00  0.00           H  
ATOM   1692 2HH2 ARG A 105     -20.326  -2.753  15.788  1.00  0.00           H  
ATOM   1693  N   LEU A 106     -12.980   1.202  11.896  1.00  0.00           N  
ATOM   1694  CA  LEU A 106     -12.012   2.235  11.500  1.00  0.00           C  
ATOM   1695  C   LEU A 106     -12.603   3.623  11.745  1.00  0.00           C  
ATOM   1696  O   LEU A 106     -13.826   3.817  11.615  1.00  0.00           O  
ATOM   1697  CB  LEU A 106     -11.606   2.111  10.016  1.00  0.00           C  
ATOM   1698  CG  LEU A 106     -10.782   0.898   9.600  1.00  0.00           C  
ATOM   1699  CD1 LEU A 106     -10.647   0.871   8.071  1.00  0.00           C  
ATOM   1700  CD2 LEU A 106      -9.405   0.946  10.253  1.00  0.00           C  
ATOM   1701  H   LEU A 106     -13.394   0.588  11.190  1.00  0.00           H  
ATOM   1702  HA  LEU A 106     -11.116   2.132  12.112  1.00  0.00           H  
ATOM   1703 1HB  LEU A 106     -12.514   2.054   9.437  1.00  0.00           H  
ATOM   1704 2HB  LEU A 106     -11.062   3.009   9.729  1.00  0.00           H  
ATOM   1705  HG  LEU A 106     -11.284   0.030   9.913  1.00  0.00           H  
ATOM   1706 1HD1 LEU A 106     -10.078  -0.001   7.776  1.00  0.00           H  
ATOM   1707 2HD1 LEU A 106     -11.638   0.821   7.625  1.00  0.00           H  
ATOM   1708 3HD1 LEU A 106     -10.135   1.773   7.729  1.00  0.00           H  
ATOM   1709 1HD2 LEU A 106      -8.831   0.071   9.961  1.00  0.00           H  
ATOM   1710 2HD2 LEU A 106      -8.880   1.849   9.938  1.00  0.00           H  
ATOM   1711 3HD2 LEU A 106      -9.525   0.956  11.338  1.00  0.00           H  
ATOM   1712  N   ASN A 107     -11.752   4.589  12.102  1.00  0.00           N  
ATOM   1713  CA  ASN A 107     -12.226   5.949  12.331  1.00  0.00           C  
ATOM   1714  C   ASN A 107     -12.274   6.694  11.012  1.00  0.00           C  
ATOM   1715  O   ASN A 107     -11.594   6.329  10.051  1.00  0.00           O  
ATOM   1716  CB  ASN A 107     -11.354   6.678  13.332  1.00  0.00           C  
ATOM   1717  CG  ASN A 107     -11.488   6.120  14.722  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107     -12.602   5.891  15.210  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107     -10.376   5.894  15.370  1.00  0.00           N  
ATOM   1720  H   ASN A 107     -10.743   4.399  12.179  1.00  0.00           H  
ATOM   1721  HA  ASN A 107     -13.242   5.907  12.724  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107     -10.309   6.604  13.021  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107     -11.615   7.735  13.342  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107     -10.405   5.518  16.294  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107      -9.493   6.091  14.935  1.00  0.00           H  
ATOM   1726  N   GLU A 108     -13.100   7.724  10.936  1.00  0.00           N  
ATOM   1727  CA  GLU A 108     -13.135   8.484   9.701  1.00  0.00           C  
ATOM   1728  C   GLU A 108     -11.758   9.042   9.383  1.00  0.00           C  
ATOM   1729  O   GLU A 108     -11.164   9.730  10.213  1.00  0.00           O  
ATOM   1730  CB  GLU A 108     -14.150   9.629   9.810  1.00  0.00           C  
ATOM   1731  CG  GLU A 108     -14.342  10.451   8.530  1.00  0.00           C  
ATOM   1732  CD  GLU A 108     -15.371  11.555   8.687  1.00  0.00           C  
ATOM   1733  OE1 GLU A 108     -16.007  11.613   9.714  1.00  0.00           O  
ATOM   1734  OE2 GLU A 108     -15.511  12.342   7.779  1.00  0.00           O  
ATOM   1735  H   GLU A 108     -13.669   7.994  11.727  1.00  0.00           H  
ATOM   1736  HA  GLU A 108     -13.429   7.822   8.886  1.00  0.00           H  
ATOM   1737 1HB  GLU A 108     -15.122   9.225  10.093  1.00  0.00           H  
ATOM   1738 2HB  GLU A 108     -13.839  10.312  10.599  1.00  0.00           H  
ATOM   1739 1HG  GLU A 108     -13.388  10.899   8.253  1.00  0.00           H  
ATOM   1740 2HG  GLU A 108     -14.644   9.784   7.718  1.00  0.00           H  
ATOM   1741  N   GLY A 109     -11.281   8.806   8.163  1.00  0.00           N  
ATOM   1742  CA  GLY A 109      -9.997   9.322   7.727  1.00  0.00           C  
ATOM   1743  C   GLY A 109      -8.847   8.311   7.836  1.00  0.00           C  
ATOM   1744  O   GLY A 109      -7.757   8.549   7.306  1.00  0.00           O  
ATOM   1745  H   GLY A 109     -11.775   8.185   7.520  1.00  0.00           H  
ATOM   1746 1HA  GLY A 109     -10.098   9.652   6.700  1.00  0.00           H  
ATOM   1747 2HA  GLY A 109      -9.753  10.206   8.311  1.00  0.00           H  
ATOM   1748  N   ASP A 110      -9.064   7.199   8.541  1.00  0.00           N  
ATOM   1749  CA  ASP A 110      -8.026   6.180   8.669  1.00  0.00           C  
ATOM   1750  C   ASP A 110      -7.654   5.575   7.322  1.00  0.00           C  
ATOM   1751  O   ASP A 110      -8.512   5.361   6.474  1.00  0.00           O  
ATOM   1752  CB  ASP A 110      -8.461   5.025   9.599  1.00  0.00           C  
ATOM   1753  CG  ASP A 110      -8.426   5.317  11.123  1.00  0.00           C  
ATOM   1754  OD1 ASP A 110      -7.898   6.324  11.528  1.00  0.00           O  
ATOM   1755  OD2 ASP A 110      -8.923   4.478  11.875  1.00  0.00           O  
ATOM   1756  H   ASP A 110      -9.978   7.038   8.967  1.00  0.00           H  
ATOM   1757  HA  ASP A 110      -7.135   6.648   9.089  1.00  0.00           H  
ATOM   1758 1HB  ASP A 110      -9.488   4.757   9.342  1.00  0.00           H  
ATOM   1759 2HB  ASP A 110      -7.842   4.153   9.396  1.00  0.00           H  
ATOM   1760  N   VAL A 111      -6.387   5.254   7.136  1.00  0.00           N  
ATOM   1761  CA  VAL A 111      -6.007   4.526   5.936  1.00  0.00           C  
ATOM   1762  C   VAL A 111      -5.446   3.197   6.394  1.00  0.00           C  
ATOM   1763  O   VAL A 111      -4.530   3.173   7.208  1.00  0.00           O  
ATOM   1764  CB  VAL A 111      -4.981   5.296   5.066  1.00  0.00           C  
ATOM   1765  CG1 VAL A 111      -4.590   4.448   3.839  1.00  0.00           C  
ATOM   1766  CG2 VAL A 111      -5.598   6.615   4.589  1.00  0.00           C  
ATOM   1767  H   VAL A 111      -5.697   5.488   7.836  1.00  0.00           H  
ATOM   1768  HA  VAL A 111      -6.887   4.349   5.329  1.00  0.00           H  
ATOM   1769  HB  VAL A 111      -4.082   5.490   5.652  1.00  0.00           H  
ATOM   1770 1HG1 VAL A 111      -3.866   4.991   3.231  1.00  0.00           H  
ATOM   1771 2HG1 VAL A 111      -4.156   3.508   4.161  1.00  0.00           H  
ATOM   1772 3HG1 VAL A 111      -5.484   4.243   3.245  1.00  0.00           H  
ATOM   1773 1HG2 VAL A 111      -4.883   7.145   3.973  1.00  0.00           H  
ATOM   1774 2HG2 VAL A 111      -6.493   6.401   4.000  1.00  0.00           H  
ATOM   1775 3HG2 VAL A 111      -5.871   7.231   5.450  1.00  0.00           H  
ATOM   1776  N   LEU A 112      -6.039   2.112   5.914  1.00  0.00           N  
ATOM   1777  CA  LEU A 112      -5.631   0.748   6.275  1.00  0.00           C  
ATOM   1778  C   LEU A 112      -5.027   0.007   5.111  1.00  0.00           C  
ATOM   1779  O   LEU A 112      -5.630  -0.044   4.046  1.00  0.00           O  
ATOM   1780  CB  LEU A 112      -6.852  -0.039   6.818  1.00  0.00           C  
ATOM   1781  CG  LEU A 112      -6.675  -1.591   7.081  1.00  0.00           C  
ATOM   1782  CD1 LEU A 112      -5.672  -1.849   8.195  1.00  0.00           C  
ATOM   1783  CD2 LEU A 112      -8.042  -2.192   7.456  1.00  0.00           C  
ATOM   1784  H   LEU A 112      -6.821   2.255   5.266  1.00  0.00           H  
ATOM   1785  HA  LEU A 112      -4.869   0.807   7.043  1.00  0.00           H  
ATOM   1786 1HB  LEU A 112      -7.150   0.414   7.762  1.00  0.00           H  
ATOM   1787 2HB  LEU A 112      -7.676   0.082   6.119  1.00  0.00           H  
ATOM   1788  HG  LEU A 112      -6.299  -2.070   6.171  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 112      -5.565  -2.922   8.348  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 112      -4.714  -1.434   7.917  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 112      -6.019  -1.387   9.113  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 112      -7.938  -3.261   7.627  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 112      -8.416  -1.723   8.364  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 112      -8.745  -2.024   6.650  1.00  0.00           H  
ATOM   1795  N   LEU A 113      -3.849  -0.580   5.300  1.00  0.00           N  
ATOM   1796  CA  LEU A 113      -3.265  -1.353   4.214  1.00  0.00           C  
ATOM   1797  C   LEU A 113      -3.177  -2.826   4.605  1.00  0.00           C  
ATOM   1798  O   LEU A 113      -2.518  -3.233   5.579  1.00  0.00           O  
ATOM   1799  CB  LEU A 113      -1.922  -0.743   3.772  1.00  0.00           C  
ATOM   1800  CG  LEU A 113      -1.328  -1.297   2.447  1.00  0.00           C  
ATOM   1801  CD1 LEU A 113      -0.512  -0.224   1.777  1.00  0.00           C  
ATOM   1802  CD2 LEU A 113      -0.433  -2.485   2.722  1.00  0.00           C  
ATOM   1803  H   LEU A 113      -3.367  -0.485   6.196  1.00  0.00           H  
ATOM   1804  HA  LEU A 113      -3.926  -1.298   3.353  1.00  0.00           H  
ATOM   1805 1HB  LEU A 113      -2.071   0.322   3.632  1.00  0.00           H  
ATOM   1806 2HB  LEU A 113      -1.190  -0.892   4.566  1.00  0.00           H  
ATOM   1807  HG  LEU A 113      -2.144  -1.594   1.781  1.00  0.00           H  
ATOM   1808 1HD1 LEU A 113      -0.108  -0.615   0.847  1.00  0.00           H  
ATOM   1809 2HD1 LEU A 113      -1.150   0.625   1.567  1.00  0.00           H  
ATOM   1810 3HD1 LEU A 113       0.295   0.076   2.420  1.00  0.00           H  
ATOM   1811 1HD2 LEU A 113      -0.041  -2.844   1.780  1.00  0.00           H  
ATOM   1812 2HD2 LEU A 113       0.389  -2.199   3.366  1.00  0.00           H  
ATOM   1813 3HD2 LEU A 113      -1.010  -3.273   3.200  1.00  0.00           H  
ATOM   1814  N   LEU A 114      -3.912  -3.604   3.823  1.00  0.00           N  
ATOM   1815  CA  LEU A 114      -4.093  -5.025   4.001  1.00  0.00           C  
ATOM   1816  C   LEU A 114      -2.946  -5.816   3.433  1.00  0.00           C  
ATOM   1817  O   LEU A 114      -2.274  -5.363   2.511  1.00  0.00           O  
ATOM   1818  CB  LEU A 114      -5.389  -5.446   3.325  1.00  0.00           C  
ATOM   1819  CG  LEU A 114      -6.681  -4.782   3.859  1.00  0.00           C  
ATOM   1820  CD1 LEU A 114      -7.829  -5.280   3.105  1.00  0.00           C  
ATOM   1821  CD2 LEU A 114      -6.857  -5.060   5.295  1.00  0.00           C  
ATOM   1822  H   LEU A 114      -4.418  -3.168   3.049  1.00  0.00           H  
ATOM   1823  HA  LEU A 114      -4.162  -5.236   5.055  1.00  0.00           H  
ATOM   1824 1HB  LEU A 114      -5.314  -5.189   2.273  1.00  0.00           H  
ATOM   1825 2HB  LEU A 114      -5.474  -6.497   3.389  1.00  0.00           H  
ATOM   1826  HG  LEU A 114      -6.625  -3.700   3.706  1.00  0.00           H  
ATOM   1827 1HD1 LEU A 114      -8.712  -4.797   3.483  1.00  0.00           H  
ATOM   1828 2HD1 LEU A 114      -7.713  -5.053   2.069  1.00  0.00           H  
ATOM   1829 3HD1 LEU A 114      -7.917  -6.357   3.236  1.00  0.00           H  
ATOM   1830 1HD2 LEU A 114      -7.772  -4.587   5.639  1.00  0.00           H  
ATOM   1831 2HD2 LEU A 114      -6.917  -6.132   5.462  1.00  0.00           H  
ATOM   1832 3HD2 LEU A 114      -6.013  -4.651   5.826  1.00  0.00           H  
ATOM   1833  N   GLU A 115      -2.728  -7.001   3.979  1.00  0.00           N  
ATOM   1834  CA  GLU A 115      -1.666  -7.876   3.500  1.00  0.00           C  
ATOM   1835  C   GLU A 115      -1.909  -8.389   2.073  1.00  0.00           C  
ATOM   1836  O   GLU A 115      -3.032  -8.401   1.574  1.00  0.00           O  
ATOM   1837  CB  GLU A 115      -1.467  -9.024   4.478  1.00  0.00           C  
ATOM   1838  CG  GLU A 115      -0.320  -9.978   4.177  1.00  0.00           C  
ATOM   1839  CD  GLU A 115       1.050  -9.341   4.166  1.00  0.00           C  
ATOM   1840  OE1 GLU A 115       1.357  -8.662   3.205  1.00  0.00           O  
ATOM   1841  OE2 GLU A 115       1.810  -9.601   5.054  1.00  0.00           O  
ATOM   1842  H   GLU A 115      -3.328  -7.318   4.746  1.00  0.00           H  
ATOM   1843  HA  GLU A 115      -0.743  -7.295   3.488  1.00  0.00           H  
ATOM   1844 1HB  GLU A 115      -1.299  -8.605   5.458  1.00  0.00           H  
ATOM   1845 2HB  GLU A 115      -2.374  -9.616   4.523  1.00  0.00           H  
ATOM   1846 1HG  GLU A 115      -0.315 -10.728   4.962  1.00  0.00           H  
ATOM   1847 2HG  GLU A 115      -0.514 -10.501   3.265  1.00  0.00           H  
ATOM   1848  N   ASN A 116      -0.818  -8.809   1.441  1.00  0.00           N  
ATOM   1849  CA  ASN A 116      -0.752  -9.338   0.092  1.00  0.00           C  
ATOM   1850  C   ASN A 116      -1.900 -10.292  -0.179  1.00  0.00           C  
ATOM   1851  O   ASN A 116      -2.026 -11.362   0.422  1.00  0.00           O  
ATOM   1852  CB  ASN A 116       0.586 -10.029  -0.065  1.00  0.00           C  
ATOM   1853  CG  ASN A 116       1.016 -10.442  -1.438  1.00  0.00           C  
ATOM   1854  OD1 ASN A 116       0.293 -10.656  -2.431  1.00  0.00           O  
ATOM   1855  ND2 ASN A 116       2.312 -10.550  -1.528  1.00  0.00           N  
ATOM   1856  H   ASN A 116       0.055  -8.741   1.959  1.00  0.00           H  
ATOM   1857  HA  ASN A 116      -0.827  -8.514  -0.611  1.00  0.00           H  
ATOM   1858 1HB  ASN A 116       1.371  -9.401   0.368  1.00  0.00           H  
ATOM   1859 2HB  ASN A 116       0.544 -10.908   0.528  1.00  0.00           H  
ATOM   1860 1HD2 ASN A 116       2.771 -10.803  -2.399  1.00  0.00           H  
ATOM   1861 2HD2 ASN A 116       2.904 -10.317  -0.733  1.00  0.00           H  
ATOM   1862  N   VAL A 117      -2.728  -9.916  -1.144  1.00  0.00           N  
ATOM   1863  CA  VAL A 117      -3.902 -10.706  -1.479  1.00  0.00           C  
ATOM   1864  C   VAL A 117      -3.531 -12.053  -2.079  1.00  0.00           C  
ATOM   1865  O   VAL A 117      -4.306 -13.002  -2.020  1.00  0.00           O  
ATOM   1866  CB  VAL A 117      -4.835  -9.937  -2.434  1.00  0.00           C  
ATOM   1867  CG1 VAL A 117      -5.294  -8.645  -1.771  1.00  0.00           C  
ATOM   1868  CG2 VAL A 117      -4.131  -9.650  -3.709  1.00  0.00           C  
ATOM   1869  H   VAL A 117      -2.555  -9.025  -1.607  1.00  0.00           H  
ATOM   1870  HA  VAL A 117      -4.456 -10.884  -0.556  1.00  0.00           H  
ATOM   1871  HB  VAL A 117      -5.722 -10.540  -2.640  1.00  0.00           H  
ATOM   1872 1HG1 VAL A 117      -5.963  -8.107  -2.445  1.00  0.00           H  
ATOM   1873 2HG1 VAL A 117      -5.818  -8.879  -0.844  1.00  0.00           H  
ATOM   1874 3HG1 VAL A 117      -4.428  -8.026  -1.546  1.00  0.00           H  
ATOM   1875 1HG2 VAL A 117      -4.802  -9.109  -4.371  1.00  0.00           H  
ATOM   1876 2HG2 VAL A 117      -3.276  -9.062  -3.501  1.00  0.00           H  
ATOM   1877 3HG2 VAL A 117      -3.830 -10.573  -4.184  1.00  0.00           H  
ATOM   1878  N   ARG A 118      -2.306 -12.193  -2.587  1.00  0.00           N  
ATOM   1879  CA  ARG A 118      -1.925 -13.472  -3.161  1.00  0.00           C  
ATOM   1880  C   ARG A 118      -1.457 -14.449  -2.103  1.00  0.00           C  
ATOM   1881  O   ARG A 118      -0.995 -15.548  -2.430  1.00  0.00           O  
ATOM   1882  CB  ARG A 118      -0.880 -13.340  -4.245  1.00  0.00           C  
ATOM   1883  CG  ARG A 118      -1.328 -12.760  -5.573  1.00  0.00           C  
ATOM   1884  CD  ARG A 118      -0.132 -12.665  -6.478  1.00  0.00           C  
ATOM   1885  NE  ARG A 118      -0.411 -12.173  -7.799  1.00  0.00           N  
ATOM   1886  CZ  ARG A 118      -0.754 -12.973  -8.817  1.00  0.00           C  
ATOM   1887  NH1 ARG A 118      -0.870 -14.261  -8.604  1.00  0.00           N  
ATOM   1888  NH2 ARG A 118      -0.969 -12.481 -10.019  1.00  0.00           N  
ATOM   1889  H   ARG A 118      -1.630 -11.428  -2.571  1.00  0.00           H  
ATOM   1890  HA  ARG A 118      -2.810 -13.899  -3.637  1.00  0.00           H  
ATOM   1891 1HB  ARG A 118      -0.067 -12.724  -3.886  1.00  0.00           H  
ATOM   1892 2HB  ARG A 118      -0.479 -14.325  -4.463  1.00  0.00           H  
ATOM   1893 1HG  ARG A 118      -2.059 -13.428  -6.034  1.00  0.00           H  
ATOM   1894 2HG  ARG A 118      -1.779 -11.790  -5.426  1.00  0.00           H  
ATOM   1895 1HD  ARG A 118       0.611 -12.007  -6.025  1.00  0.00           H  
ATOM   1896 2HD  ARG A 118       0.295 -13.656  -6.586  1.00  0.00           H  
ATOM   1897  HE  ARG A 118      -0.320 -11.182  -7.980  1.00  0.00           H  
ATOM   1898 1HH1 ARG A 118      -0.712 -14.639  -7.688  1.00  0.00           H  
ATOM   1899 2HH1 ARG A 118      -1.156 -14.886  -9.362  1.00  0.00           H  
ATOM   1900 1HH2 ARG A 118      -0.888 -11.491 -10.188  1.00  0.00           H  
ATOM   1901 2HH2 ARG A 118      -1.225 -13.098 -10.781  1.00  0.00           H  
ATOM   1902  N   PHE A 119      -1.636 -14.080  -0.828  1.00  0.00           N  
ATOM   1903  CA  PHE A 119      -1.360 -15.007   0.236  1.00  0.00           C  
ATOM   1904  C   PHE A 119      -2.616 -15.836   0.499  1.00  0.00           C  
ATOM   1905  O   PHE A 119      -2.625 -16.728   1.349  1.00  0.00           O  
ATOM   1906  CB  PHE A 119      -0.960 -14.312   1.533  1.00  0.00           C  
ATOM   1907  CG  PHE A 119       0.373 -13.645   1.510  1.00  0.00           C  
ATOM   1908  CD1 PHE A 119       1.278 -13.863   0.494  1.00  0.00           C  
ATOM   1909  CD2 PHE A 119       0.754 -12.860   2.553  1.00  0.00           C  
ATOM   1910  CE1 PHE A 119       2.514 -13.264   0.537  1.00  0.00           C  
ATOM   1911  CE2 PHE A 119       1.989 -12.271   2.580  1.00  0.00           C  
ATOM   1912  CZ  PHE A 119       2.850 -12.476   1.571  1.00  0.00           C  
ATOM   1913  H   PHE A 119      -1.969 -13.145  -0.585  1.00  0.00           H  
ATOM   1914  HA  PHE A 119      -0.559 -15.666  -0.083  1.00  0.00           H  
ATOM   1915 1HB  PHE A 119      -1.705 -13.545   1.755  1.00  0.00           H  
ATOM   1916 2HB  PHE A 119      -0.987 -15.013   2.352  1.00  0.00           H  
ATOM   1917  HD1 PHE A 119       0.998 -14.507  -0.333  1.00  0.00           H  
ATOM   1918  HD2 PHE A 119       0.058 -12.707   3.374  1.00  0.00           H  
ATOM   1919  HE1 PHE A 119       3.233 -13.409  -0.246  1.00  0.00           H  
ATOM   1920  HE2 PHE A 119       2.281 -11.642   3.416  1.00  0.00           H  
ATOM   1921  HZ  PHE A 119       3.824 -12.014   1.597  1.00  0.00           H  
ATOM   1922  N   TYR A 120      -3.673 -15.562  -0.264  1.00  0.00           N  
ATOM   1923  CA  TYR A 120      -4.903 -16.308  -0.171  1.00  0.00           C  
ATOM   1924  C   TYR A 120      -5.133 -17.099  -1.449  1.00  0.00           C  
ATOM   1925  O   TYR A 120      -5.214 -16.510  -2.527  1.00  0.00           O  
ATOM   1926  CB  TYR A 120      -6.065 -15.366   0.015  1.00  0.00           C  
ATOM   1927  CG  TYR A 120      -6.067 -14.678   1.314  1.00  0.00           C  
ATOM   1928  CD1 TYR A 120      -5.287 -13.558   1.512  1.00  0.00           C  
ATOM   1929  CD2 TYR A 120      -6.886 -15.155   2.318  1.00  0.00           C  
ATOM   1930  CE1 TYR A 120      -5.325 -12.928   2.723  1.00  0.00           C  
ATOM   1931  CE2 TYR A 120      -6.932 -14.521   3.513  1.00  0.00           C  
ATOM   1932  CZ  TYR A 120      -6.161 -13.424   3.719  1.00  0.00           C  
ATOM   1933  OH  TYR A 120      -6.228 -12.796   4.901  1.00  0.00           O  
ATOM   1934  H   TYR A 120      -3.637 -14.790  -0.931  1.00  0.00           H  
ATOM   1935  HA  TYR A 120      -4.848 -16.944   0.699  1.00  0.00           H  
ATOM   1936 1HB  TYR A 120      -6.051 -14.609  -0.774  1.00  0.00           H  
ATOM   1937 2HB  TYR A 120      -6.986 -15.923  -0.083  1.00  0.00           H  
ATOM   1938  HD1 TYR A 120      -4.643 -13.180   0.711  1.00  0.00           H  
ATOM   1939  HD2 TYR A 120      -7.503 -16.034   2.147  1.00  0.00           H  
ATOM   1940  HE1 TYR A 120      -4.710 -12.042   2.894  1.00  0.00           H  
ATOM   1941  HE2 TYR A 120      -7.586 -14.886   4.309  1.00  0.00           H  
ATOM   1942  HH  TYR A 120      -7.009 -13.141   5.420  1.00  0.00           H  
ATOM   1943  N   PRO A 121      -5.328 -18.421  -1.388  1.00  0.00           N  
ATOM   1944  CA  PRO A 121      -5.633 -19.258  -2.532  1.00  0.00           C  
ATOM   1945  C   PRO A 121      -6.889 -18.776  -3.268  1.00  0.00           C  
ATOM   1946  O   PRO A 121      -7.043 -19.006  -4.462  1.00  0.00           O  
ATOM   1947  CB  PRO A 121      -5.855 -20.626  -1.879  1.00  0.00           C  
ATOM   1948  CG  PRO A 121      -5.048 -20.583  -0.604  1.00  0.00           C  
ATOM   1949  CD  PRO A 121      -5.144 -19.160  -0.123  1.00  0.00           C  
ATOM   1950  HA  PRO A 121      -4.765 -19.276  -3.211  1.00  0.00           H  
ATOM   1951 1HB  PRO A 121      -6.928 -20.799  -1.715  1.00  0.00           H  
ATOM   1952 2HB  PRO A 121      -5.500 -21.411  -2.551  1.00  0.00           H  
ATOM   1953 1HG  PRO A 121      -5.454 -21.305   0.122  1.00  0.00           H  
ATOM   1954 2HG  PRO A 121      -4.007 -20.886  -0.805  1.00  0.00           H  
ATOM   1955 1HD  PRO A 121      -6.002 -19.019   0.554  1.00  0.00           H  
ATOM   1956 2HD  PRO A 121      -4.173 -18.918   0.348  1.00  0.00           H  
ATOM   1957  N   GLY A 122      -7.771 -18.064  -2.558  1.00  0.00           N  
ATOM   1958  CA  GLY A 122      -9.009 -17.558  -3.135  1.00  0.00           C  
ATOM   1959  C   GLY A 122      -8.828 -16.392  -4.113  1.00  0.00           C  
ATOM   1960  O   GLY A 122      -9.783 -16.029  -4.799  1.00  0.00           O  
ATOM   1961  H   GLY A 122      -7.597 -17.887  -1.582  1.00  0.00           H  
ATOM   1962 1HA  GLY A 122      -9.522 -18.374  -3.641  1.00  0.00           H  
ATOM   1963 2HA  GLY A 122      -9.667 -17.241  -2.328  1.00  0.00           H  
ATOM   1964  N   GLU A 123      -7.615 -15.818  -4.206  1.00  0.00           N  
ATOM   1965  CA  GLU A 123      -7.382 -14.703  -5.134  1.00  0.00           C  
ATOM   1966  C   GLU A 123      -7.416 -15.199  -6.590  1.00  0.00           C  
ATOM   1967  O   GLU A 123      -8.019 -14.543  -7.450  1.00  0.00           O  
ATOM   1968  CB  GLU A 123      -6.065 -14.008  -4.776  1.00  0.00           C  
ATOM   1969  CG  GLU A 123      -5.629 -12.813  -5.638  1.00  0.00           C  
ATOM   1970  CD  GLU A 123      -6.589 -11.623  -5.677  1.00  0.00           C  
ATOM   1971  OE1 GLU A 123      -7.702 -11.700  -5.208  1.00  0.00           O  
ATOM   1972  OE2 GLU A 123      -6.170 -10.593  -6.152  1.00  0.00           O  
ATOM   1973  H   GLU A 123      -6.844 -16.146  -3.621  1.00  0.00           H  
ATOM   1974  HA  GLU A 123      -8.181 -13.981  -5.003  1.00  0.00           H  
ATOM   1975 1HB  GLU A 123      -6.124 -13.659  -3.747  1.00  0.00           H  
ATOM   1976 2HB  GLU A 123      -5.256 -14.742  -4.811  1.00  0.00           H  
ATOM   1977 1HG  GLU A 123      -4.669 -12.470  -5.265  1.00  0.00           H  
ATOM   1978 2HG  GLU A 123      -5.473 -13.170  -6.657  1.00  0.00           H  
ATOM   1979  N   GLU A 124      -6.817 -16.376  -6.855  1.00  0.00           N  
ATOM   1980  CA  GLU A 124      -6.860 -16.990  -8.187  1.00  0.00           C  
ATOM   1981  C   GLU A 124      -6.465 -18.496  -8.180  1.00  0.00           C  
ATOM   1982  O   GLU A 124      -5.281 -18.678  -7.898  1.00  0.00           O  
ATOM   1983  CB  GLU A 124      -5.952 -16.288  -9.214  1.00  0.00           C  
ATOM   1984  CG  GLU A 124      -4.451 -16.399  -8.963  1.00  0.00           C  
ATOM   1985  CD  GLU A 124      -3.631 -15.770 -10.081  1.00  0.00           C  
ATOM   1986  OE1 GLU A 124      -4.201 -15.136 -10.937  1.00  0.00           O  
ATOM   1987  OE2 GLU A 124      -2.430 -15.953 -10.090  1.00  0.00           O  
ATOM   1988  H   GLU A 124      -6.351 -16.864  -6.101  1.00  0.00           H  
ATOM   1989  HA  GLU A 124      -7.886 -16.925  -8.549  1.00  0.00           H  
ATOM   1990 1HB  GLU A 124      -6.148 -16.694 -10.206  1.00  0.00           H  
ATOM   1991 2HB  GLU A 124      -6.199 -15.228  -9.249  1.00  0.00           H  
ATOM   1992 1HG  GLU A 124      -4.212 -15.896  -8.024  1.00  0.00           H  
ATOM   1993 2HG  GLU A 124      -4.178 -17.447  -8.868  1.00  0.00           H  
ATOM   1994  N   LYS A 125      -6.965 -19.131  -9.264  1.00  0.00           N  
ATOM   1995  CA  LYS A 125      -7.124 -20.613  -9.337  1.00  0.00           C  
ATOM   1996  C   LYS A 125      -7.714 -21.405  -8.154  1.00  0.00           C  
ATOM   1997  O   LYS A 125      -7.022 -22.271  -7.618  1.00  0.00           O  
ATOM   1998  CB  LYS A 125      -5.774 -21.240  -9.689  1.00  0.00           C  
ATOM   1999  CG  LYS A 125      -5.221 -20.811 -11.043  1.00  0.00           C  
ATOM   2000  CD  LYS A 125      -3.913 -21.521 -11.351  1.00  0.00           C  
ATOM   2001  CE  LYS A 125      -3.355 -21.101 -12.702  1.00  0.00           C  
ATOM   2002  NZ  LYS A 125      -2.069 -21.785 -13.001  1.00  0.00           N  
ATOM   2003  H   LYS A 125      -6.476 -18.830 -10.096  1.00  0.00           H  
ATOM   2004  HA  LYS A 125      -7.788 -20.803 -10.181  1.00  0.00           H  
ATOM   2005 1HB  LYS A 125      -5.037 -20.988  -8.927  1.00  0.00           H  
ATOM   2006 2HB  LYS A 125      -5.872 -22.325  -9.698  1.00  0.00           H  
ATOM   2007 1HG  LYS A 125      -5.947 -21.036 -11.824  1.00  0.00           H  
ATOM   2008 2HG  LYS A 125      -5.043 -19.732 -11.030  1.00  0.00           H  
ATOM   2009 1HD  LYS A 125      -3.182 -21.280 -10.577  1.00  0.00           H  
ATOM   2010 2HD  LYS A 125      -4.074 -22.598 -11.352  1.00  0.00           H  
ATOM   2011 1HE  LYS A 125      -4.076 -21.349 -13.480  1.00  0.00           H  
ATOM   2012 2HE  LYS A 125      -3.190 -20.022 -12.702  1.00  0.00           H  
ATOM   2013 1HZ  LYS A 125      -1.729 -21.485 -13.902  1.00  0.00           H  
ATOM   2014 2HZ  LYS A 125      -1.392 -21.552 -12.290  1.00  0.00           H  
ATOM   2015 3HZ  LYS A 125      -2.214 -22.784 -13.013  1.00  0.00           H  
ATOM   2016  N   ASN A 126      -8.966 -21.169  -7.747  1.00  0.00           N  
ATOM   2017  CA  ASN A 126      -9.479 -21.989  -6.634  1.00  0.00           C  
ATOM   2018  C   ASN A 126     -11.023 -22.047  -6.564  1.00  0.00           C  
ATOM   2019  O   ASN A 126     -11.717 -21.565  -7.458  1.00  0.00           O  
ATOM   2020  CB  ASN A 126      -8.852 -21.500  -5.330  1.00  0.00           C  
ATOM   2021  CG  ASN A 126      -8.592 -22.596  -4.309  1.00  0.00           C  
ATOM   2022  OD1 ASN A 126      -9.509 -23.279  -3.853  1.00  0.00           O  
ATOM   2023  ND2 ASN A 126      -7.350 -22.796  -3.993  1.00  0.00           N  
ATOM   2024  H   ASN A 126      -9.531 -20.455  -8.181  1.00  0.00           H  
ATOM   2025  HA  ASN A 126      -9.142 -23.014  -6.791  1.00  0.00           H  
ATOM   2026 1HB  ASN A 126      -7.906 -21.019  -5.548  1.00  0.00           H  
ATOM   2027 2HB  ASN A 126      -9.496 -20.745  -4.876  1.00  0.00           H  
ATOM   2028 1HD2 ASN A 126      -7.106 -23.518  -3.346  1.00  0.00           H  
ATOM   2029 2HD2 ASN A 126      -6.635 -22.243  -4.429  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -11.537 -22.678  -5.499  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -12.951 -22.960  -5.257  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -13.813 -21.693  -5.176  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -13.565 -20.850  -4.315  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -13.078 -23.779  -3.960  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -14.497 -24.340  -3.647  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -15.499 -23.750  -4.029  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -14.547 -25.378  -3.024  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -10.888 -23.021  -4.806  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -13.282 -23.609  -6.055  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -12.386 -24.623  -4.010  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -12.757 -23.164  -3.119  1.00  0.00           H  
ATOM   2042  N   PRO A 128     -14.832 -21.517  -6.038  1.00  0.00           N  
ATOM   2043  CA  PRO A 128     -15.751 -20.395  -6.035  1.00  0.00           C  
ATOM   2044  C   PRO A 128     -16.357 -20.113  -4.660  1.00  0.00           C  
ATOM   2045  O   PRO A 128     -16.604 -18.958  -4.320  1.00  0.00           O  
ATOM   2046  CB  PRO A 128     -16.829 -20.857  -7.019  1.00  0.00           C  
ATOM   2047  CG  PRO A 128     -16.087 -21.743  -7.985  1.00  0.00           C  
ATOM   2048  CD  PRO A 128     -15.080 -22.482  -7.131  1.00  0.00           C  
ATOM   2049  HA  PRO A 128     -15.229 -19.508  -6.419  1.00  0.00           H  
ATOM   2050 1HB  PRO A 128     -17.628 -21.388  -6.475  1.00  0.00           H  
ATOM   2051 2HB  PRO A 128     -17.293 -19.986  -7.503  1.00  0.00           H  
ATOM   2052 1HG  PRO A 128     -16.788 -22.421  -8.493  1.00  0.00           H  
ATOM   2053 2HG  PRO A 128     -15.608 -21.135  -8.766  1.00  0.00           H  
ATOM   2054 1HD  PRO A 128     -15.504 -23.422  -6.733  1.00  0.00           H  
ATOM   2055 2HD  PRO A 128     -14.173 -22.634  -7.739  1.00  0.00           H  
ATOM   2056  N   GLU A 129     -16.558 -21.141  -3.829  1.00  0.00           N  
ATOM   2057  CA  GLU A 129     -17.171 -20.877  -2.528  1.00  0.00           C  
ATOM   2058  C   GLU A 129     -16.202 -20.119  -1.636  1.00  0.00           C  
ATOM   2059  O   GLU A 129     -16.608 -19.346  -0.768  1.00  0.00           O  
ATOM   2060  CB  GLU A 129     -17.655 -22.161  -1.865  1.00  0.00           C  
ATOM   2061  CG  GLU A 129     -18.830 -22.823  -2.605  1.00  0.00           C  
ATOM   2062  CD  GLU A 129     -20.060 -21.931  -2.705  1.00  0.00           C  
ATOM   2063  OE1 GLU A 129     -20.499 -21.429  -1.702  1.00  0.00           O  
ATOM   2064  OE2 GLU A 129     -20.550 -21.743  -3.806  1.00  0.00           O  
ATOM   2065  H   GLU A 129     -16.291 -22.103  -4.076  1.00  0.00           H  
ATOM   2066  HA  GLU A 129     -18.041 -20.243  -2.684  1.00  0.00           H  
ATOM   2067 1HB  GLU A 129     -16.833 -22.880  -1.828  1.00  0.00           H  
ATOM   2068 2HB  GLU A 129     -17.962 -21.954  -0.842  1.00  0.00           H  
ATOM   2069 1HG  GLU A 129     -18.497 -23.081  -3.612  1.00  0.00           H  
ATOM   2070 2HG  GLU A 129     -19.094 -23.746  -2.091  1.00  0.00           H  
ATOM   2071  N   LEU A 130     -14.912 -20.379  -1.826  1.00  0.00           N  
ATOM   2072  CA  LEU A 130     -13.879 -19.693  -1.086  1.00  0.00           C  
ATOM   2073  C   LEU A 130     -13.864 -18.252  -1.566  1.00  0.00           C  
ATOM   2074  O   LEU A 130     -13.932 -17.311  -0.781  1.00  0.00           O  
ATOM   2075  CB  LEU A 130     -12.507 -20.365  -1.330  1.00  0.00           C  
ATOM   2076  CG  LEU A 130     -11.281 -19.719  -0.685  1.00  0.00           C  
ATOM   2077  CD1 LEU A 130     -11.449 -19.688   0.821  1.00  0.00           C  
ATOM   2078  CD2 LEU A 130     -10.019 -20.503  -1.095  1.00  0.00           C  
ATOM   2079  H   LEU A 130     -14.635 -21.006  -2.575  1.00  0.00           H  
ATOM   2080  HA  LEU A 130     -14.119 -19.714  -0.024  1.00  0.00           H  
ATOM   2081 1HB  LEU A 130     -12.561 -21.399  -0.995  1.00  0.00           H  
ATOM   2082 2HB  LEU A 130     -12.308 -20.370  -2.387  1.00  0.00           H  
ATOM   2083  HG  LEU A 130     -11.188 -18.713  -1.043  1.00  0.00           H  
ATOM   2084 1HD1 LEU A 130     -10.578 -19.214   1.273  1.00  0.00           H  
ATOM   2085 2HD1 LEU A 130     -12.344 -19.118   1.075  1.00  0.00           H  
ATOM   2086 3HD1 LEU A 130     -11.546 -20.705   1.199  1.00  0.00           H  
ATOM   2087 1HD2 LEU A 130      -9.141 -20.038  -0.652  1.00  0.00           H  
ATOM   2088 2HD2 LEU A 130     -10.099 -21.534  -0.748  1.00  0.00           H  
ATOM   2089 3HD2 LEU A 130      -9.923 -20.498  -2.182  1.00  0.00           H  
ATOM   2090  N   ALA A 131     -13.830 -18.089  -2.890  1.00  0.00           N  
ATOM   2091  CA  ALA A 131     -13.734 -16.770  -3.520  1.00  0.00           C  
ATOM   2092  C   ALA A 131     -14.893 -15.834  -3.135  1.00  0.00           C  
ATOM   2093  O   ALA A 131     -14.696 -14.635  -2.914  1.00  0.00           O  
ATOM   2094  CB  ALA A 131     -13.688 -16.927  -5.023  1.00  0.00           C  
ATOM   2095  H   ALA A 131     -13.825 -18.929  -3.475  1.00  0.00           H  
ATOM   2096  HA  ALA A 131     -12.802 -16.310  -3.190  1.00  0.00           H  
ATOM   2097 1HB  ALA A 131     -13.572 -15.949  -5.487  1.00  0.00           H  
ATOM   2098 2HB  ALA A 131     -12.844 -17.563  -5.296  1.00  0.00           H  
ATOM   2099 3HB  ALA A 131     -14.613 -17.383  -5.364  1.00  0.00           H  
ATOM   2100  N   LYS A 132     -16.091 -16.390  -2.967  1.00  0.00           N  
ATOM   2101  CA  LYS A 132     -17.266 -15.607  -2.580  1.00  0.00           C  
ATOM   2102  C   LYS A 132     -17.111 -14.894  -1.229  1.00  0.00           C  
ATOM   2103  O   LYS A 132     -17.831 -13.936  -0.949  1.00  0.00           O  
ATOM   2104  CB  LYS A 132     -18.515 -16.493  -2.535  1.00  0.00           C  
ATOM   2105  CG  LYS A 132     -19.071 -16.931  -3.897  1.00  0.00           C  
ATOM   2106  CD  LYS A 132     -20.239 -17.909  -3.717  1.00  0.00           C  
ATOM   2107  CE  LYS A 132     -20.803 -18.383  -5.048  1.00  0.00           C  
ATOM   2108  NZ  LYS A 132     -21.867 -19.423  -4.859  1.00  0.00           N  
ATOM   2109  H   LYS A 132     -16.208 -17.383  -3.176  1.00  0.00           H  
ATOM   2110  HA  LYS A 132     -17.421 -14.843  -3.339  1.00  0.00           H  
ATOM   2111 1HB  LYS A 132     -18.280 -17.405  -1.975  1.00  0.00           H  
ATOM   2112 2HB  LYS A 132     -19.306 -15.976  -1.997  1.00  0.00           H  
ATOM   2113 1HG  LYS A 132     -19.441 -16.050  -4.421  1.00  0.00           H  
ATOM   2114 2HG  LYS A 132     -18.306 -17.375  -4.500  1.00  0.00           H  
ATOM   2115 1HD  LYS A 132     -19.897 -18.784  -3.158  1.00  0.00           H  
ATOM   2116 2HD  LYS A 132     -21.032 -17.431  -3.149  1.00  0.00           H  
ATOM   2117 1HE  LYS A 132     -21.230 -17.532  -5.574  1.00  0.00           H  
ATOM   2118 2HE  LYS A 132     -19.997 -18.807  -5.650  1.00  0.00           H  
ATOM   2119 1HZ  LYS A 132     -22.220 -19.719  -5.752  1.00  0.00           H  
ATOM   2120 2HZ  LYS A 132     -21.450 -20.243  -4.373  1.00  0.00           H  
ATOM   2121 3HZ  LYS A 132     -22.620 -19.053  -4.306  1.00  0.00           H  
ATOM   2122  N   ALA A 133     -16.203 -15.369  -0.375  1.00  0.00           N  
ATOM   2123  CA  ALA A 133     -15.997 -14.788   0.948  1.00  0.00           C  
ATOM   2124  C   ALA A 133     -15.109 -13.526   0.946  1.00  0.00           C  
ATOM   2125  O   ALA A 133     -14.940 -12.887   1.986  1.00  0.00           O  
ATOM   2126  CB  ALA A 133     -15.348 -15.822   1.852  1.00  0.00           C  
ATOM   2127  H   ALA A 133     -15.604 -16.148  -0.651  1.00  0.00           H  
ATOM   2128  HA  ALA A 133     -16.972 -14.512   1.346  1.00  0.00           H  
ATOM   2129 1HB  ALA A 133     -15.224 -15.408   2.851  1.00  0.00           H  
ATOM   2130 2HB  ALA A 133     -15.976 -16.710   1.898  1.00  0.00           H  
ATOM   2131 3HB  ALA A 133     -14.371 -16.088   1.444  1.00  0.00           H  
ATOM   2132  N   PHE A 134     -14.505 -13.192  -0.193  1.00  0.00           N  
ATOM   2133  CA  PHE A 134     -13.541 -12.088  -0.253  1.00  0.00           C  
ATOM   2134  C   PHE A 134     -14.042 -10.647  -0.574  1.00  0.00           C  
ATOM   2135  O   PHE A 134     -13.189  -9.937  -1.104  1.00  0.00           O  
ATOM   2136  CB  PHE A 134     -12.487 -12.492  -1.284  1.00  0.00           C  
ATOM   2137  CG  PHE A 134     -11.604 -13.558  -0.765  1.00  0.00           C  
ATOM   2138  CD1 PHE A 134     -12.027 -14.844  -0.690  1.00  0.00           C  
ATOM   2139  CD2 PHE A 134     -10.322 -13.272  -0.397  1.00  0.00           C  
ATOM   2140  CE1 PHE A 134     -11.208 -15.824  -0.201  1.00  0.00           C  
ATOM   2141  CE2 PHE A 134      -9.496 -14.231   0.079  1.00  0.00           C  
ATOM   2142  CZ  PHE A 134      -9.939 -15.526   0.189  1.00  0.00           C  
ATOM   2143  H   PHE A 134     -14.691 -13.725  -1.044  1.00  0.00           H  
ATOM   2144  HA  PHE A 134     -13.054 -12.045   0.721  1.00  0.00           H  
ATOM   2145 1HB  PHE A 134     -12.975 -12.857  -2.188  1.00  0.00           H  
ATOM   2146 2HB  PHE A 134     -11.877 -11.632  -1.553  1.00  0.00           H  
ATOM   2147  HD1 PHE A 134     -13.039 -15.077  -0.995  1.00  0.00           H  
ATOM   2148  HD2 PHE A 134      -9.965 -12.248  -0.484  1.00  0.00           H  
ATOM   2149  HE1 PHE A 134     -11.579 -16.825  -0.123  1.00  0.00           H  
ATOM   2150  HE2 PHE A 134      -8.500 -13.957   0.367  1.00  0.00           H  
ATOM   2151  HZ  PHE A 134      -9.291 -16.306   0.576  1.00  0.00           H  
ATOM   2152  N   ALA A 135     -14.779 -10.099   0.415  1.00  0.00           N  
ATOM   2153  CA  ALA A 135     -15.841  -9.156  -0.003  1.00  0.00           C  
ATOM   2154  C   ALA A 135     -16.268  -8.123   1.058  1.00  0.00           C  
ATOM   2155  O   ALA A 135     -16.706  -7.034   0.710  1.00  0.00           O  
ATOM   2156  CB  ALA A 135     -17.068  -9.938  -0.430  1.00  0.00           C  
ATOM   2157  H   ALA A 135     -14.219  -9.724   1.163  1.00  0.00           H  
ATOM   2158  HA  ALA A 135     -15.462  -8.605  -0.863  1.00  0.00           H  
ATOM   2159 1HB  ALA A 135     -17.813  -9.247  -0.789  1.00  0.00           H  
ATOM   2160 2HB  ALA A 135     -16.809 -10.641  -1.225  1.00  0.00           H  
ATOM   2161 3HB  ALA A 135     -17.464 -10.493   0.429  1.00  0.00           H  
ATOM   2162  N   GLU A 136     -16.147  -8.458   2.347  1.00  0.00           N  
ATOM   2163  CA  GLU A 136     -16.820  -7.698   3.431  1.00  0.00           C  
ATOM   2164  C   GLU A 136     -16.097  -6.449   3.950  1.00  0.00           C  
ATOM   2165  O   GLU A 136     -16.524  -5.830   4.922  1.00  0.00           O  
ATOM   2166  CB  GLU A 136     -17.048  -8.625   4.628  1.00  0.00           C  
ATOM   2167  CG  GLU A 136     -17.891  -9.871   4.327  1.00  0.00           C  
ATOM   2168  CD  GLU A 136     -19.249  -9.598   3.765  1.00  0.00           C  
ATOM   2169  OE1 GLU A 136     -19.959  -8.775   4.285  1.00  0.00           O  
ATOM   2170  OE2 GLU A 136     -19.583 -10.261   2.806  1.00  0.00           O  
ATOM   2171  H   GLU A 136     -15.693  -9.332   2.580  1.00  0.00           H  
ATOM   2172  HA  GLU A 136     -17.791  -7.379   3.049  1.00  0.00           H  
ATOM   2173 1HB  GLU A 136     -16.085  -8.958   5.018  1.00  0.00           H  
ATOM   2174 2HB  GLU A 136     -17.545  -8.072   5.422  1.00  0.00           H  
ATOM   2175 1HG  GLU A 136     -17.343 -10.490   3.614  1.00  0.00           H  
ATOM   2176 2HG  GLU A 136     -17.998 -10.443   5.248  1.00  0.00           H  
ATOM   2177  N   LEU A 137     -15.000  -6.101   3.322  1.00  0.00           N  
ATOM   2178  CA  LEU A 137     -14.166  -4.968   3.702  1.00  0.00           C  
ATOM   2179  C   LEU A 137     -14.828  -3.588   3.543  1.00  0.00           C  
ATOM   2180  O   LEU A 137     -14.433  -2.632   4.200  1.00  0.00           O  
ATOM   2181  CB  LEU A 137     -12.914  -5.026   2.826  1.00  0.00           C  
ATOM   2182  CG  LEU A 137     -12.005  -6.236   3.094  1.00  0.00           C  
ATOM   2183  CD1 LEU A 137     -10.945  -6.303   2.045  1.00  0.00           C  
ATOM   2184  CD2 LEU A 137     -11.394  -6.099   4.457  1.00  0.00           C  
ATOM   2185  H   LEU A 137     -14.732  -6.654   2.523  1.00  0.00           H  
ATOM   2186  HA  LEU A 137     -13.884  -5.102   4.742  1.00  0.00           H  
ATOM   2187 1HB  LEU A 137     -13.218  -5.054   1.779  1.00  0.00           H  
ATOM   2188 2HB  LEU A 137     -12.330  -4.120   2.988  1.00  0.00           H  
ATOM   2189  HG  LEU A 137     -12.585  -7.158   3.049  1.00  0.00           H  
ATOM   2190 1HD1 LEU A 137     -10.291  -7.160   2.233  1.00  0.00           H  
ATOM   2191 2HD1 LEU A 137     -11.415  -6.413   1.072  1.00  0.00           H  
ATOM   2192 3HD1 LEU A 137     -10.377  -5.395   2.063  1.00  0.00           H  
ATOM   2193 1HD2 LEU A 137     -10.748  -6.954   4.649  1.00  0.00           H  
ATOM   2194 2HD2 LEU A 137     -10.807  -5.186   4.504  1.00  0.00           H  
ATOM   2195 3HD2 LEU A 137     -12.184  -6.067   5.205  1.00  0.00           H  
ATOM   2196  N   ALA A 138     -15.800  -3.446   2.650  1.00  0.00           N  
ATOM   2197  CA  ALA A 138     -16.339  -2.107   2.416  1.00  0.00           C  
ATOM   2198  C   ALA A 138     -17.764  -2.071   1.907  1.00  0.00           C  
ATOM   2199  O   ALA A 138     -18.388  -3.100   1.648  1.00  0.00           O  
ATOM   2200  CB  ALA A 138     -15.476  -1.378   1.439  1.00  0.00           C  
ATOM   2201  H   ALA A 138     -16.145  -4.244   2.133  1.00  0.00           H  
ATOM   2202  HA  ALA A 138     -16.332  -1.586   3.364  1.00  0.00           H  
ATOM   2203 1HB  ALA A 138     -15.832  -0.404   1.284  1.00  0.00           H  
ATOM   2204 2HB  ALA A 138     -14.475  -1.328   1.840  1.00  0.00           H  
ATOM   2205 3HB  ALA A 138     -15.493  -1.905   0.489  1.00  0.00           H  
ATOM   2206  N   ASP A 139     -18.283  -0.841   1.811  1.00  0.00           N  
ATOM   2207  CA  ASP A 139     -19.613  -0.546   1.320  1.00  0.00           C  
ATOM   2208  C   ASP A 139     -19.518  -0.218  -0.175  1.00  0.00           C  
ATOM   2209  O   ASP A 139     -20.388  -0.571  -0.985  1.00  0.00           O  
ATOM   2210  CB  ASP A 139     -20.139   0.679   2.084  1.00  0.00           C  
ATOM   2211  CG  ASP A 139     -20.231   0.424   3.600  1.00  0.00           C  
ATOM   2212  OD1 ASP A 139     -20.886  -0.518   3.986  1.00  0.00           O  
ATOM   2213  OD2 ASP A 139     -19.587   1.147   4.372  1.00  0.00           O  
ATOM   2214  H   ASP A 139     -17.702  -0.038   2.035  1.00  0.00           H  
ATOM   2215  HA  ASP A 139     -20.262  -1.411   1.463  1.00  0.00           H  
ATOM   2216 1HB  ASP A 139     -19.467   1.519   1.911  1.00  0.00           H  
ATOM   2217 2HB  ASP A 139     -21.122   0.958   1.702  1.00  0.00           H  
ATOM   2218  N   LEU A 140     -18.413   0.447  -0.525  1.00  0.00           N  
ATOM   2219  CA  LEU A 140     -18.095   0.897  -1.874  1.00  0.00           C  
ATOM   2220  C   LEU A 140     -16.790   0.261  -2.359  1.00  0.00           C  
ATOM   2221  O   LEU A 140     -15.959  -0.136  -1.534  1.00  0.00           O  
ATOM   2222  CB  LEU A 140     -17.925   2.406  -1.855  1.00  0.00           C  
ATOM   2223  CG  LEU A 140     -19.081   3.200  -1.251  1.00  0.00           C  
ATOM   2224  CD1 LEU A 140     -18.691   4.590  -1.193  1.00  0.00           C  
ATOM   2225  CD2 LEU A 140     -20.310   3.052  -2.072  1.00  0.00           C  
ATOM   2226  H   LEU A 140     -17.762   0.705   0.211  1.00  0.00           H  
ATOM   2227  HA  LEU A 140     -18.901   0.611  -2.547  1.00  0.00           H  
ATOM   2228 1HB  LEU A 140     -17.048   2.622  -1.272  1.00  0.00           H  
ATOM   2229 2HB  LEU A 140     -17.762   2.755  -2.874  1.00  0.00           H  
ATOM   2230  HG  LEU A 140     -19.275   2.852  -0.239  1.00  0.00           H  
ATOM   2231 1HD1 LEU A 140     -19.477   5.155  -0.785  1.00  0.00           H  
ATOM   2232 2HD1 LEU A 140     -17.811   4.706  -0.580  1.00  0.00           H  
ATOM   2233 3HD1 LEU A 140     -18.495   4.930  -2.194  1.00  0.00           H  
ATOM   2234 1HD2 LEU A 140     -21.117   3.635  -1.628  1.00  0.00           H  
ATOM   2235 2HD2 LEU A 140     -20.107   3.421  -3.069  1.00  0.00           H  
ATOM   2236 3HD2 LEU A 140     -20.599   2.003  -2.112  1.00  0.00           H  
ATOM   2237  N   TYR A 141     -16.572   0.203  -3.674  1.00  0.00           N  
ATOM   2238  CA  TYR A 141     -15.304  -0.330  -4.172  1.00  0.00           C  
ATOM   2239  C   TYR A 141     -14.697   0.472  -5.333  1.00  0.00           C  
ATOM   2240  O   TYR A 141     -15.378   0.919  -6.257  1.00  0.00           O  
ATOM   2241  CB  TYR A 141     -15.452  -1.815  -4.524  1.00  0.00           C  
ATOM   2242  CG  TYR A 141     -14.245  -2.435  -5.224  1.00  0.00           C  
ATOM   2243  CD1 TYR A 141     -13.083  -2.768  -4.551  1.00  0.00           C  
ATOM   2244  CD2 TYR A 141     -14.340  -2.678  -6.544  1.00  0.00           C  
ATOM   2245  CE1 TYR A 141     -12.030  -3.328  -5.237  1.00  0.00           C  
ATOM   2246  CE2 TYR A 141     -13.314  -3.224  -7.244  1.00  0.00           C  
ATOM   2247  CZ  TYR A 141     -12.161  -3.551  -6.607  1.00  0.00           C  
ATOM   2248  OH  TYR A 141     -11.152  -4.094  -7.338  1.00  0.00           O  
ATOM   2249  H   TYR A 141     -17.283   0.503  -4.346  1.00  0.00           H  
ATOM   2250  HA  TYR A 141     -14.593  -0.274  -3.358  1.00  0.00           H  
ATOM   2251 1HB  TYR A 141     -15.614  -2.367  -3.607  1.00  0.00           H  
ATOM   2252 2HB  TYR A 141     -16.328  -1.959  -5.150  1.00  0.00           H  
ATOM   2253  HD1 TYR A 141     -13.004  -2.587  -3.495  1.00  0.00           H  
ATOM   2254  HD2 TYR A 141     -15.244  -2.437  -7.026  1.00  0.00           H  
ATOM   2255  HE1 TYR A 141     -11.119  -3.588  -4.709  1.00  0.00           H  
ATOM   2256  HE2 TYR A 141     -13.416  -3.409  -8.314  1.00  0.00           H  
ATOM   2257  HH  TYR A 141     -10.706  -4.783  -6.823  1.00  0.00           H  
ATOM   2258  N   VAL A 142     -13.402   0.704  -5.219  1.00  0.00           N  
ATOM   2259  CA  VAL A 142     -12.634   1.445  -6.204  1.00  0.00           C  
ATOM   2260  C   VAL A 142     -11.491   0.601  -6.748  1.00  0.00           C  
ATOM   2261  O   VAL A 142     -10.795  -0.074  -5.993  1.00  0.00           O  
ATOM   2262  CB  VAL A 142     -12.086   2.752  -5.586  1.00  0.00           C  
ATOM   2263  CG1 VAL A 142     -11.207   3.478  -6.577  1.00  0.00           C  
ATOM   2264  CG2 VAL A 142     -13.244   3.667  -5.189  1.00  0.00           C  
ATOM   2265  H   VAL A 142     -12.923   0.316  -4.405  1.00  0.00           H  
ATOM   2266  HA  VAL A 142     -13.294   1.707  -7.025  1.00  0.00           H  
ATOM   2267  HB  VAL A 142     -11.499   2.511  -4.716  1.00  0.00           H  
ATOM   2268 1HG1 VAL A 142     -10.824   4.382  -6.124  1.00  0.00           H  
ATOM   2269 2HG1 VAL A 142     -10.365   2.855  -6.871  1.00  0.00           H  
ATOM   2270 3HG1 VAL A 142     -11.787   3.733  -7.463  1.00  0.00           H  
ATOM   2271 1HG2 VAL A 142     -12.849   4.577  -4.749  1.00  0.00           H  
ATOM   2272 2HG2 VAL A 142     -13.828   3.913  -6.080  1.00  0.00           H  
ATOM   2273 3HG2 VAL A 142     -13.881   3.165  -4.469  1.00  0.00           H  
ATOM   2274  N   ASN A 143     -11.316   0.603  -8.051  1.00  0.00           N  
ATOM   2275  CA  ASN A 143     -10.231  -0.159  -8.625  1.00  0.00           C  
ATOM   2276  C   ASN A 143      -9.233   0.755  -9.323  1.00  0.00           C  
ATOM   2277  O   ASN A 143      -9.468   1.211 -10.442  1.00  0.00           O  
ATOM   2278  CB  ASN A 143     -10.734  -1.185  -9.610  1.00  0.00           C  
ATOM   2279  CG  ASN A 143      -9.640  -2.104 -10.073  1.00  0.00           C  
ATOM   2280  OD1 ASN A 143      -8.509  -2.049  -9.556  1.00  0.00           O  
ATOM   2281  ND2 ASN A 143      -9.926  -2.929 -11.054  1.00  0.00           N  
ATOM   2282  H   ASN A 143     -11.922   1.169  -8.633  1.00  0.00           H  
ATOM   2283  HA  ASN A 143      -9.690  -0.671  -7.828  1.00  0.00           H  
ATOM   2284 1HB  ASN A 143     -11.543  -1.767  -9.176  1.00  0.00           H  
ATOM   2285 2HB  ASN A 143     -11.118  -0.665 -10.469  1.00  0.00           H  
ATOM   2286 1HD2 ASN A 143      -9.214  -3.525 -11.416  1.00  0.00           H  
ATOM   2287 2HD2 ASN A 143     -10.838  -2.909 -11.512  1.00  0.00           H  
ATOM   2288  N   ASP A 144      -8.138   1.050  -8.638  1.00  0.00           N  
ATOM   2289  CA  ASP A 144      -7.078   1.893  -9.160  1.00  0.00           C  
ATOM   2290  C   ASP A 144      -5.898   1.044  -9.579  1.00  0.00           C  
ATOM   2291  O   ASP A 144      -4.828   1.551  -9.928  1.00  0.00           O  
ATOM   2292  CB  ASP A 144      -6.652   2.971  -8.167  1.00  0.00           C  
ATOM   2293  CG  ASP A 144      -7.675   4.044  -8.064  1.00  0.00           C  
ATOM   2294  OD1 ASP A 144      -8.190   4.380  -9.116  1.00  0.00           O  
ATOM   2295  OD2 ASP A 144      -7.930   4.560  -7.015  1.00  0.00           O  
ATOM   2296  H   ASP A 144      -7.992   0.610  -7.730  1.00  0.00           H  
ATOM   2297  HA  ASP A 144      -7.449   2.398 -10.050  1.00  0.00           H  
ATOM   2298 1HB  ASP A 144      -6.546   2.510  -7.185  1.00  0.00           H  
ATOM   2299 2HB  ASP A 144      -5.687   3.385  -8.433  1.00  0.00           H  
ATOM   2300  N   ALA A 145      -6.083  -0.267  -9.584  1.00  0.00           N  
ATOM   2301  CA  ALA A 145      -4.993  -1.152  -9.916  1.00  0.00           C  
ATOM   2302  C   ALA A 145      -4.842  -1.304 -11.408  1.00  0.00           C  
ATOM   2303  O   ALA A 145      -5.079  -2.375 -11.955  1.00  0.00           O  
ATOM   2304  CB  ALA A 145      -5.198  -2.503  -9.272  1.00  0.00           C  
ATOM   2305  H   ALA A 145      -6.991  -0.675  -9.343  1.00  0.00           H  
ATOM   2306  HA  ALA A 145      -4.079  -0.710  -9.538  1.00  0.00           H  
ATOM   2307 1HB  ALA A 145      -4.361  -3.137  -9.492  1.00  0.00           H  
ATOM   2308 2HB  ALA A 145      -5.270  -2.368  -8.211  1.00  0.00           H  
ATOM   2309 3HB  ALA A 145      -6.110  -2.959  -9.648  1.00  0.00           H  
ATOM   2310  N   PHE A 146      -4.405  -0.241 -12.065  1.00  0.00           N  
ATOM   2311  CA  PHE A 146      -4.249  -0.261 -13.516  1.00  0.00           C  
ATOM   2312  C   PHE A 146      -3.345  -1.412 -13.913  1.00  0.00           C  
ATOM   2313  O   PHE A 146      -3.658  -2.193 -14.813  1.00  0.00           O  
ATOM   2314  CB  PHE A 146      -3.673   1.038 -14.051  1.00  0.00           C  
ATOM   2315  CG  PHE A 146      -3.525   0.997 -15.539  1.00  0.00           C  
ATOM   2316  CD1 PHE A 146      -4.623   1.198 -16.357  1.00  0.00           C  
ATOM   2317  CD2 PHE A 146      -2.299   0.751 -16.129  1.00  0.00           C  
ATOM   2318  CE1 PHE A 146      -4.505   1.161 -17.710  1.00  0.00           C  
ATOM   2319  CE2 PHE A 146      -2.181   0.710 -17.502  1.00  0.00           C  
ATOM   2320  CZ  PHE A 146      -3.278   0.914 -18.277  1.00  0.00           C  
ATOM   2321  H   PHE A 146      -4.228   0.602 -11.518  1.00  0.00           H  
ATOM   2322  HA  PHE A 146      -5.221  -0.414 -13.974  1.00  0.00           H  
ATOM   2323 1HB  PHE A 146      -4.314   1.871 -13.782  1.00  0.00           H  
ATOM   2324 2HB  PHE A 146      -2.693   1.222 -13.612  1.00  0.00           H  
ATOM   2325  HD1 PHE A 146      -5.576   1.395 -15.916  1.00  0.00           H  
ATOM   2326  HD2 PHE A 146      -1.427   0.591 -15.495  1.00  0.00           H  
ATOM   2327  HE1 PHE A 146      -5.378   1.331 -18.338  1.00  0.00           H  
ATOM   2328  HE2 PHE A 146      -1.216   0.522 -17.976  1.00  0.00           H  
ATOM   2329  HZ  PHE A 146      -3.180   0.879 -19.338  1.00  0.00           H  
ATOM   2330  N   GLY A 147      -2.227  -1.536 -13.212  1.00  0.00           N  
ATOM   2331  CA  GLY A 147      -1.246  -2.570 -13.484  1.00  0.00           C  
ATOM   2332  C   GLY A 147      -1.779  -4.005 -13.314  1.00  0.00           C  
ATOM   2333  O   GLY A 147      -1.149  -4.948 -13.793  1.00  0.00           O  
ATOM   2334  H   GLY A 147      -2.045  -0.878 -12.471  1.00  0.00           H  
ATOM   2335 1HA  GLY A 147      -0.896  -2.449 -14.503  1.00  0.00           H  
ATOM   2336 2HA  GLY A 147      -0.383  -2.423 -12.837  1.00  0.00           H  
ATOM   2337  N   ALA A 148      -2.921  -4.188 -12.632  1.00  0.00           N  
ATOM   2338  CA  ALA A 148      -3.507  -5.507 -12.439  1.00  0.00           C  
ATOM   2339  C   ALA A 148      -4.812  -5.646 -13.214  1.00  0.00           C  
ATOM   2340  O   ALA A 148      -5.524  -6.640 -13.072  1.00  0.00           O  
ATOM   2341  CB  ALA A 148      -3.791  -5.755 -10.972  1.00  0.00           C  
ATOM   2342  H   ALA A 148      -3.439  -3.393 -12.273  1.00  0.00           H  
ATOM   2343  HA  ALA A 148      -2.800  -6.251 -12.806  1.00  0.00           H  
ATOM   2344 1HB  ALA A 148      -4.206  -6.754 -10.841  1.00  0.00           H  
ATOM   2345 2HB  ALA A 148      -2.878  -5.659 -10.410  1.00  0.00           H  
ATOM   2346 3HB  ALA A 148      -4.505  -5.025 -10.632  1.00  0.00           H  
ATOM   2347  N   ALA A 149      -5.135  -4.656 -14.043  1.00  0.00           N  
ATOM   2348  CA  ALA A 149      -6.399  -4.630 -14.768  1.00  0.00           C  
ATOM   2349  C   ALA A 149      -6.584  -5.836 -15.677  1.00  0.00           C  
ATOM   2350  O   ALA A 149      -7.708  -6.270 -15.938  1.00  0.00           O  
ATOM   2351  CB  ALA A 149      -6.500  -3.349 -15.586  1.00  0.00           C  
ATOM   2352  H   ALA A 149      -4.508  -3.859 -14.163  1.00  0.00           H  
ATOM   2353  HA  ALA A 149      -7.197  -4.642 -14.031  1.00  0.00           H  
ATOM   2354 1HB  ALA A 149      -7.462  -3.308 -16.092  1.00  0.00           H  
ATOM   2355 2HB  ALA A 149      -6.401  -2.503 -14.925  1.00  0.00           H  
ATOM   2356 3HB  ALA A 149      -5.700  -3.316 -16.314  1.00  0.00           H  
ATOM   2357  N   HIS A 150      -5.485  -6.381 -16.185  1.00  0.00           N  
ATOM   2358  CA  HIS A 150      -5.539  -7.503 -17.114  1.00  0.00           C  
ATOM   2359  C   HIS A 150      -5.778  -8.844 -16.422  1.00  0.00           C  
ATOM   2360  O   HIS A 150      -5.932  -9.873 -17.083  1.00  0.00           O  
ATOM   2361  CB  HIS A 150      -4.263  -7.557 -17.964  1.00  0.00           C  
ATOM   2362  CG  HIS A 150      -2.991  -7.819 -17.237  1.00  0.00           C  
ATOM   2363  ND1 HIS A 150      -2.457  -6.952 -16.314  1.00  0.00           N  
ATOM   2364  CD2 HIS A 150      -2.124  -8.840 -17.344  1.00  0.00           C  
ATOM   2365  CE1 HIS A 150      -1.316  -7.444 -15.866  1.00  0.00           C  
ATOM   2366  NE2 HIS A 150      -1.087  -8.595 -16.470  1.00  0.00           N  
ATOM   2367  H   HIS A 150      -4.588  -5.996 -15.923  1.00  0.00           H  
ATOM   2368  HA  HIS A 150      -6.357  -7.345 -17.807  1.00  0.00           H  
ATOM   2369 1HB  HIS A 150      -4.367  -8.363 -18.678  1.00  0.00           H  
ATOM   2370 2HB  HIS A 150      -4.170  -6.657 -18.533  1.00  0.00           H  
ATOM   2371  HD1 HIS A 150      -2.966  -6.245 -15.823  1.00  0.00           H  
ATOM   2372  HD2 HIS A 150      -2.123  -9.743 -17.956  1.00  0.00           H  
ATOM   2373  HE1 HIS A 150      -0.733  -6.916 -15.123  1.00  0.00           H  
ATOM   2374  N   ARG A 151      -5.782  -8.850 -15.093  1.00  0.00           N  
ATOM   2375  CA  ARG A 151      -5.947 -10.088 -14.360  1.00  0.00           C  
ATOM   2376  C   ARG A 151      -7.301 -10.148 -13.665  1.00  0.00           C  
ATOM   2377  O   ARG A 151      -7.619  -9.335 -12.788  1.00  0.00           O  
ATOM   2378  CB  ARG A 151      -4.835 -10.208 -13.350  1.00  0.00           C  
ATOM   2379  CG  ARG A 151      -3.425 -10.140 -13.929  1.00  0.00           C  
ATOM   2380  CD  ARG A 151      -2.964 -11.413 -14.566  1.00  0.00           C  
ATOM   2381  NE  ARG A 151      -1.627 -11.245 -15.153  1.00  0.00           N  
ATOM   2382  CZ  ARG A 151      -0.772 -12.224 -15.518  1.00  0.00           C  
ATOM   2383  NH1 ARG A 151      -1.032 -13.492 -15.346  1.00  0.00           N  
ATOM   2384  NH2 ARG A 151       0.381 -11.905 -16.070  1.00  0.00           N  
ATOM   2385  H   ARG A 151      -5.674  -7.984 -14.565  1.00  0.00           H  
ATOM   2386  HA  ARG A 151      -5.876 -10.921 -15.057  1.00  0.00           H  
ATOM   2387 1HB  ARG A 151      -4.924  -9.392 -12.641  1.00  0.00           H  
ATOM   2388 2HB  ARG A 151      -4.939 -11.147 -12.813  1.00  0.00           H  
ATOM   2389 1HG  ARG A 151      -3.391  -9.353 -14.667  1.00  0.00           H  
ATOM   2390 2HG  ARG A 151      -2.730  -9.900 -13.124  1.00  0.00           H  
ATOM   2391 1HD  ARG A 151      -2.919 -12.206 -13.819  1.00  0.00           H  
ATOM   2392 2HD  ARG A 151      -3.656 -11.691 -15.362  1.00  0.00           H  
ATOM   2393  HE  ARG A 151      -1.335 -10.294 -15.380  1.00  0.00           H  
ATOM   2394 1HH1 ARG A 151      -1.897 -13.796 -14.926  1.00  0.00           H  
ATOM   2395 2HH1 ARG A 151      -0.310 -14.165 -15.661  1.00  0.00           H  
ATOM   2396 1HH2 ARG A 151       0.638 -10.941 -16.223  1.00  0.00           H  
ATOM   2397 2HH2 ARG A 151       1.019 -12.669 -16.344  1.00  0.00           H  
ATOM   2398  N   ALA A 152      -8.108 -11.143 -14.031  1.00  0.00           N  
ATOM   2399  CA  ALA A 152      -9.454 -11.279 -13.471  1.00  0.00           C  
ATOM   2400  C   ALA A 152      -9.395 -11.923 -12.090  1.00  0.00           C  
ATOM   2401  O   ALA A 152      -9.819 -13.063 -11.896  1.00  0.00           O  
ATOM   2402  CB  ALA A 152     -10.328 -12.108 -14.393  1.00  0.00           C  
ATOM   2403  H   ALA A 152      -7.795 -11.798 -14.735  1.00  0.00           H  
ATOM   2404  HA  ALA A 152      -9.889 -10.283 -13.365  1.00  0.00           H  
ATOM   2405 1HB  ALA A 152     -11.332 -12.178 -13.966  1.00  0.00           H  
ATOM   2406 2HB  ALA A 152     -10.385 -11.633 -15.369  1.00  0.00           H  
ATOM   2407 3HB  ALA A 152      -9.906 -13.104 -14.499  1.00  0.00           H  
ATOM   2408  N   HIS A 153      -8.825 -11.187 -11.149  1.00  0.00           N  
ATOM   2409  CA  HIS A 153      -8.618 -11.634  -9.781  1.00  0.00           C  
ATOM   2410  C   HIS A 153      -9.859 -11.461  -8.945  1.00  0.00           C  
ATOM   2411  O   HIS A 153     -10.660 -10.553  -9.191  1.00  0.00           O  
ATOM   2412  CB  HIS A 153      -7.540 -10.833  -9.076  1.00  0.00           C  
ATOM   2413  CG  HIS A 153      -6.165 -10.981  -9.559  1.00  0.00           C  
ATOM   2414  ND1 HIS A 153      -5.528 -12.193  -9.604  1.00  0.00           N  
ATOM   2415  CD2 HIS A 153      -5.260 -10.058  -9.942  1.00  0.00           C  
ATOM   2416  CE1 HIS A 153      -4.298 -12.021 -10.014  1.00  0.00           C  
ATOM   2417  NE2 HIS A 153      -4.098 -10.728 -10.222  1.00  0.00           N  
ATOM   2418  H   HIS A 153      -8.508 -10.259 -11.426  1.00  0.00           H  
ATOM   2419  HA  HIS A 153      -8.341 -12.690  -9.767  1.00  0.00           H  
ATOM   2420 1HB  HIS A 153      -7.796  -9.785  -9.125  1.00  0.00           H  
ATOM   2421 2HB  HIS A 153      -7.564 -11.101  -8.055  1.00  0.00           H  
ATOM   2422  HD1 HIS A 153      -6.006 -13.072  -9.708  1.00  0.00           H  
ATOM   2423  HD2 HIS A 153      -5.306  -8.971 -10.037  1.00  0.00           H  
ATOM   2424  HE1 HIS A 153      -3.647 -12.873 -10.115  1.00  0.00           H  
ATOM   2425  N   ALA A 154      -9.980 -12.223  -7.861  1.00  0.00           N  
ATOM   2426  CA  ALA A 154     -11.133 -11.987  -7.005  1.00  0.00           C  
ATOM   2427  C   ALA A 154     -11.169 -10.534  -6.526  1.00  0.00           C  
ATOM   2428  O   ALA A 154     -12.205  -9.872  -6.624  1.00  0.00           O  
ATOM   2429  CB  ALA A 154     -11.102 -12.919  -5.804  1.00  0.00           C  
ATOM   2430  H   ALA A 154      -9.304 -12.966  -7.649  1.00  0.00           H  
ATOM   2431  HA  ALA A 154     -12.032 -12.181  -7.589  1.00  0.00           H  
ATOM   2432 1HB  ALA A 154     -11.980 -12.746  -5.184  1.00  0.00           H  
ATOM   2433 2HB  ALA A 154     -11.092 -13.959  -6.140  1.00  0.00           H  
ATOM   2434 3HB  ALA A 154     -10.204 -12.725  -5.220  1.00  0.00           H  
ATOM   2435  N   SER A 155     -10.009  -9.977  -6.171  1.00  0.00           N  
ATOM   2436  CA  SER A 155      -9.958  -8.596  -5.710  1.00  0.00           C  
ATOM   2437  C   SER A 155     -10.102  -7.514  -6.796  1.00  0.00           C  
ATOM   2438  O   SER A 155     -10.148  -6.334  -6.437  1.00  0.00           O  
ATOM   2439  CB  SER A 155      -8.689  -8.348  -4.936  1.00  0.00           C  
ATOM   2440  OG  SER A 155      -7.587  -8.395  -5.772  1.00  0.00           O  
ATOM   2441  H   SER A 155      -9.160 -10.553  -6.101  1.00  0.00           H  
ATOM   2442  HA  SER A 155     -10.785  -8.463  -5.016  1.00  0.00           H  
ATOM   2443 1HB  SER A 155      -8.748  -7.370  -4.460  1.00  0.00           H  
ATOM   2444 2HB  SER A 155      -8.581  -9.095  -4.149  1.00  0.00           H  
ATOM   2445  HG  SER A 155      -7.309  -9.331  -5.823  1.00  0.00           H  
ATOM   2446  N   THR A 156     -10.106  -7.878  -8.099  1.00  0.00           N  
ATOM   2447  CA  THR A 156     -10.228  -6.865  -9.161  1.00  0.00           C  
ATOM   2448  C   THR A 156     -11.592  -6.947  -9.864  1.00  0.00           C  
ATOM   2449  O   THR A 156     -12.096  -5.940 -10.365  1.00  0.00           O  
ATOM   2450  CB  THR A 156      -9.096  -6.983 -10.233  1.00  0.00           C  
ATOM   2451  OG1 THR A 156      -9.127  -8.279 -10.855  1.00  0.00           O  
ATOM   2452  CG2 THR A 156      -7.705  -6.737  -9.626  1.00  0.00           C  
ATOM   2453  H   THR A 156     -10.082  -8.860  -8.349  1.00  0.00           H  
ATOM   2454  HA  THR A 156     -10.143  -5.881  -8.714  1.00  0.00           H  
ATOM   2455  HB  THR A 156      -9.271  -6.235 -11.005  1.00  0.00           H  
ATOM   2456  HG1 THR A 156      -8.496  -8.301 -11.614  1.00  0.00           H  
ATOM   2457 1HG2 THR A 156      -6.951  -6.815 -10.415  1.00  0.00           H  
ATOM   2458 2HG2 THR A 156      -7.674  -5.745  -9.203  1.00  0.00           H  
ATOM   2459 3HG2 THR A 156      -7.497  -7.472  -8.853  1.00  0.00           H  
ATOM   2460  N   GLU A 157     -12.203  -8.132  -9.860  1.00  0.00           N  
ATOM   2461  CA  GLU A 157     -13.485  -8.350 -10.529  1.00  0.00           C  
ATOM   2462  C   GLU A 157     -14.661  -8.748  -9.616  1.00  0.00           C  
ATOM   2463  O   GLU A 157     -15.810  -8.440  -9.933  1.00  0.00           O  
ATOM   2464  CB  GLU A 157     -13.318  -9.365 -11.669  1.00  0.00           C  
ATOM   2465  CG  GLU A 157     -14.616  -9.701 -12.410  1.00  0.00           C  
ATOM   2466  CD  GLU A 157     -14.402 -10.405 -13.730  1.00  0.00           C  
ATOM   2467  OE1 GLU A 157     -13.290 -10.438 -14.194  1.00  0.00           O  
ATOM   2468  OE2 GLU A 157     -15.358 -10.908 -14.274  1.00  0.00           O  
ATOM   2469  H   GLU A 157     -11.721  -8.926  -9.446  1.00  0.00           H  
ATOM   2470  HA  GLU A 157     -13.763  -7.409 -10.998  1.00  0.00           H  
ATOM   2471 1HB  GLU A 157     -12.603  -8.976 -12.399  1.00  0.00           H  
ATOM   2472 2HB  GLU A 157     -12.901 -10.293 -11.269  1.00  0.00           H  
ATOM   2473 1HG  GLU A 157     -15.211 -10.350 -11.766  1.00  0.00           H  
ATOM   2474 2HG  GLU A 157     -15.183  -8.796 -12.569  1.00  0.00           H  
ATOM   2475  N   GLY A 158     -14.408  -9.485  -8.528  1.00  0.00           N  
ATOM   2476  CA  GLY A 158     -15.491 -10.066  -7.731  1.00  0.00           C  
ATOM   2477  C   GLY A 158     -16.043  -9.207  -6.580  1.00  0.00           C  
ATOM   2478  O   GLY A 158     -16.908  -9.656  -5.814  1.00  0.00           O  
ATOM   2479  H   GLY A 158     -13.457  -9.676  -8.221  1.00  0.00           H  
ATOM   2480 1HA  GLY A 158     -16.311 -10.330  -8.399  1.00  0.00           H  
ATOM   2481 2HA  GLY A 158     -15.128 -11.005  -7.315  1.00  0.00           H  
ATOM   2482  N   ILE A 159     -15.588  -7.972  -6.444  1.00  0.00           N  
ATOM   2483  CA  ILE A 159     -16.039  -7.203  -5.293  1.00  0.00           C  
ATOM   2484  C   ILE A 159     -17.369  -6.494  -5.533  1.00  0.00           C  
ATOM   2485  O   ILE A 159     -17.423  -5.309  -5.855  1.00  0.00           O  
ATOM   2486  CB  ILE A 159     -14.974  -6.169  -4.898  1.00  0.00           C  
ATOM   2487  CG1 ILE A 159     -13.618  -6.855  -4.696  1.00  0.00           C  
ATOM   2488  CG2 ILE A 159     -15.404  -5.458  -3.655  1.00  0.00           C  
ATOM   2489  CD1 ILE A 159     -13.641  -7.939  -3.639  1.00  0.00           C  
ATOM   2490  H   ILE A 159     -14.919  -7.597  -7.100  1.00  0.00           H  
ATOM   2491  HA  ILE A 159     -16.168  -7.887  -4.455  1.00  0.00           H  
ATOM   2492  HB  ILE A 159     -14.855  -5.453  -5.702  1.00  0.00           H  
ATOM   2493 1HG1 ILE A 159     -13.304  -7.301  -5.644  1.00  0.00           H  
ATOM   2494 2HG1 ILE A 159     -12.880  -6.107  -4.410  1.00  0.00           H  
ATOM   2495 1HG2 ILE A 159     -14.676  -4.727  -3.375  1.00  0.00           H  
ATOM   2496 2HG2 ILE A 159     -16.349  -4.966  -3.853  1.00  0.00           H  
ATOM   2497 3HG2 ILE A 159     -15.521  -6.177  -2.843  1.00  0.00           H  
ATOM   2498 1HD1 ILE A 159     -12.656  -8.388  -3.544  1.00  0.00           H  
ATOM   2499 2HD1 ILE A 159     -13.931  -7.510  -2.681  1.00  0.00           H  
ATOM   2500 3HD1 ILE A 159     -14.357  -8.711  -3.918  1.00  0.00           H  
ATOM   2501  N   ALA A 160     -18.449  -7.245  -5.326  1.00  0.00           N  
ATOM   2502  CA  ALA A 160     -19.799  -6.728  -5.560  1.00  0.00           C  
ATOM   2503  C   ALA A 160     -20.818  -7.176  -4.508  1.00  0.00           C  
ATOM   2504  O   ALA A 160     -22.030  -7.098  -4.737  1.00  0.00           O  
ATOM   2505  CB  ALA A 160     -20.278  -7.152  -6.933  1.00  0.00           C  
ATOM   2506  H   ALA A 160     -18.282  -8.223  -5.093  1.00  0.00           H  
ATOM   2507  HA  ALA A 160     -19.749  -5.642  -5.540  1.00  0.00           H  
ATOM   2508 1HB  ALA A 160     -21.263  -6.724  -7.120  1.00  0.00           H  
ATOM   2509 2HB  ALA A 160     -19.575  -6.793  -7.687  1.00  0.00           H  
ATOM   2510 3HB  ALA A 160     -20.335  -8.239  -6.977  1.00  0.00           H  
ATOM   2511  N   HIS A 161     -20.367  -7.600  -3.326  1.00  0.00           N  
ATOM   2512  CA  HIS A 161     -21.328  -8.058  -2.314  1.00  0.00           C  
ATOM   2513  C   HIS A 161     -21.959  -6.890  -1.542  1.00  0.00           C  
ATOM   2514  O   HIS A 161     -21.640  -6.648  -0.382  1.00  0.00           O  
ATOM   2515  CB  HIS A 161     -20.680  -9.015  -1.302  1.00  0.00           C  
ATOM   2516  CG  HIS A 161     -21.696  -9.823  -0.516  1.00  0.00           C  
ATOM   2517  ND1 HIS A 161     -21.452 -10.344   0.752  1.00  0.00           N  
ATOM   2518  CD2 HIS A 161     -22.941 -10.227  -0.851  1.00  0.00           C  
ATOM   2519  CE1 HIS A 161     -22.514 -11.016   1.155  1.00  0.00           C  
ATOM   2520  NE2 HIS A 161     -23.429 -10.966   0.204  1.00  0.00           N  
ATOM   2521  H   HIS A 161     -19.376  -7.616  -3.141  1.00  0.00           H  
ATOM   2522  HA  HIS A 161     -22.139  -8.596  -2.805  1.00  0.00           H  
ATOM   2523 1HB  HIS A 161     -20.015  -9.706  -1.820  1.00  0.00           H  
ATOM   2524 2HB  HIS A 161     -20.083  -8.442  -0.591  1.00  0.00           H  
ATOM   2525  HD1 HIS A 161     -20.693 -10.126   1.404  1.00  0.00           H  
ATOM   2526  HD2 HIS A 161     -23.553 -10.073  -1.742  1.00  0.00           H  
ATOM   2527  HE1 HIS A 161     -22.516 -11.499   2.132  1.00  0.00           H  
ATOM   2528  N   TYR A 162     -22.865  -6.188  -2.208  1.00  0.00           N  
ATOM   2529  CA  TYR A 162     -23.606  -5.027  -1.685  1.00  0.00           C  
ATOM   2530  C   TYR A 162     -22.913  -3.676  -1.256  1.00  0.00           C  
ATOM   2531  O   TYR A 162     -23.351  -3.177  -0.221  1.00  0.00           O  
ATOM   2532  CB  TYR A 162     -24.448  -5.470  -0.486  1.00  0.00           C  
ATOM   2533  CG  TYR A 162     -25.421  -6.567  -0.812  1.00  0.00           C  
ATOM   2534  CD1 TYR A 162     -25.278  -7.816  -0.242  1.00  0.00           C  
ATOM   2535  CD2 TYR A 162     -26.456  -6.324  -1.699  1.00  0.00           C  
ATOM   2536  CE1 TYR A 162     -26.175  -8.823  -0.552  1.00  0.00           C  
ATOM   2537  CE2 TYR A 162     -27.350  -7.328  -2.011  1.00  0.00           C  
ATOM   2538  CZ  TYR A 162     -27.213  -8.574  -1.440  1.00  0.00           C  
ATOM   2539  OH  TYR A 162     -28.105  -9.575  -1.752  1.00  0.00           O  
ATOM   2540  H   TYR A 162     -23.010  -6.484  -3.175  1.00  0.00           H  
ATOM   2541  HA  TYR A 162     -24.362  -4.794  -2.418  1.00  0.00           H  
ATOM   2542 1HB  TYR A 162     -23.811  -5.804   0.330  1.00  0.00           H  
ATOM   2543 2HB  TYR A 162     -25.016  -4.618  -0.117  1.00  0.00           H  
ATOM   2544  HD1 TYR A 162     -24.458  -8.008   0.456  1.00  0.00           H  
ATOM   2545  HD2 TYR A 162     -26.564  -5.338  -2.152  1.00  0.00           H  
ATOM   2546  HE1 TYR A 162     -26.063  -9.809  -0.098  1.00  0.00           H  
ATOM   2547  HE2 TYR A 162     -28.163  -7.134  -2.709  1.00  0.00           H  
ATOM   2548  HH  TYR A 162     -28.747  -9.245  -2.384  1.00  0.00           H  
ATOM   2549  N   LEU A 163     -21.893  -3.002  -1.917  1.00  0.00           N  
ATOM   2550  CA  LEU A 163     -20.992  -3.079  -3.120  1.00  0.00           C  
ATOM   2551  C   LEU A 163     -21.360  -3.012  -4.649  1.00  0.00           C  
ATOM   2552  O   LEU A 163     -20.441  -3.059  -5.463  1.00  0.00           O  
ATOM   2553  CB  LEU A 163     -20.049  -4.237  -2.895  1.00  0.00           C  
ATOM   2554  CG  LEU A 163     -19.170  -4.103  -1.669  1.00  0.00           C  
ATOM   2555  CD1 LEU A 163     -18.430  -5.377  -1.419  1.00  0.00           C  
ATOM   2556  CD2 LEU A 163     -18.187  -2.991  -1.935  1.00  0.00           C  
ATOM   2557  H   LEU A 163     -21.638  -2.150  -1.408  1.00  0.00           H  
ATOM   2558  HA  LEU A 163     -20.340  -2.215  -2.988  1.00  0.00           H  
ATOM   2559 1HB  LEU A 163     -20.584  -5.078  -2.811  1.00  0.00           H  
ATOM   2560 2HB  LEU A 163     -19.387  -4.312  -3.749  1.00  0.00           H  
ATOM   2561  HG  LEU A 163     -19.772  -3.862  -0.785  1.00  0.00           H  
ATOM   2562 1HD1 LEU A 163     -17.789  -5.237  -0.551  1.00  0.00           H  
ATOM   2563 2HD1 LEU A 163     -19.128  -6.173  -1.219  1.00  0.00           H  
ATOM   2564 3HD1 LEU A 163     -17.840  -5.629  -2.271  1.00  0.00           H  
ATOM   2565 1HD2 LEU A 163     -17.531  -2.858  -1.074  1.00  0.00           H  
ATOM   2566 2HD2 LEU A 163     -17.600  -3.243  -2.804  1.00  0.00           H  
ATOM   2567 3HD2 LEU A 163     -18.724  -2.080  -2.127  1.00  0.00           H  
ATOM   2568  N   PRO A 164     -22.603  -2.783  -5.117  1.00  0.00           N  
ATOM   2569  CA  PRO A 164     -22.938  -2.341  -6.470  1.00  0.00           C  
ATOM   2570  C   PRO A 164     -22.568  -0.869  -6.614  1.00  0.00           C  
ATOM   2571  O   PRO A 164     -23.433  -0.019  -6.817  1.00  0.00           O  
ATOM   2572  CB  PRO A 164     -24.447  -2.549  -6.553  1.00  0.00           C  
ATOM   2573  CG  PRO A 164     -24.747  -3.460  -5.424  1.00  0.00           C  
ATOM   2574  CD  PRO A 164     -23.677  -3.185  -4.399  1.00  0.00           C  
ATOM   2575  HA  PRO A 164     -22.399  -2.957  -7.206  1.00  0.00           H  
ATOM   2576 1HB  PRO A 164     -24.964  -1.582  -6.476  1.00  0.00           H  
ATOM   2577 2HB  PRO A 164     -24.713  -2.977  -7.531  1.00  0.00           H  
ATOM   2578 1HG  PRO A 164     -25.758  -3.266  -5.038  1.00  0.00           H  
ATOM   2579 2HG  PRO A 164     -24.734  -4.506  -5.769  1.00  0.00           H  
ATOM   2580 1HD  PRO A 164     -23.970  -2.460  -3.628  1.00  0.00           H  
ATOM   2581 2HD  PRO A 164     -23.366  -4.121  -4.058  1.00  0.00           H  
ATOM   2582  N   ALA A 165     -21.297  -0.583  -6.397  1.00  0.00           N  
ATOM   2583  CA  ALA A 165     -20.743   0.754  -6.395  1.00  0.00           C  
ATOM   2584  C   ALA A 165     -19.283   0.679  -6.768  1.00  0.00           C  
ATOM   2585  O   ALA A 165     -18.426   0.684  -5.878  1.00  0.00           O  
ATOM   2586  CB  ALA A 165     -20.903   1.385  -5.034  1.00  0.00           C  
ATOM   2587  H   ALA A 165     -20.668  -1.369  -6.243  1.00  0.00           H  
ATOM   2588  HA  ALA A 165     -21.268   1.355  -7.122  1.00  0.00           H  
ATOM   2589 1HB  ALA A 165     -20.482   2.384  -5.065  1.00  0.00           H  
ATOM   2590 2HB  ALA A 165     -21.962   1.439  -4.776  1.00  0.00           H  
ATOM   2591 3HB  ALA A 165     -20.384   0.783  -4.300  1.00  0.00           H  
ATOM   2592  N   VAL A 166     -19.008   0.487  -8.054  1.00  0.00           N  
ATOM   2593  CA  VAL A 166     -17.640   0.175  -8.490  1.00  0.00           C  
ATOM   2594  C   VAL A 166     -17.025   1.201  -9.460  1.00  0.00           C  
ATOM   2595  O   VAL A 166     -17.521   1.384 -10.572  1.00  0.00           O  
ATOM   2596  CB  VAL A 166     -17.593  -1.216  -9.103  1.00  0.00           C  
ATOM   2597  CG1 VAL A 166     -16.222  -1.444  -9.550  1.00  0.00           C  
ATOM   2598  CG2 VAL A 166     -18.051  -2.261  -8.063  1.00  0.00           C  
ATOM   2599  H   VAL A 166     -19.785   0.581  -8.721  1.00  0.00           H  
ATOM   2600  HA  VAL A 166     -17.028   0.132  -7.607  1.00  0.00           H  
ATOM   2601  HB  VAL A 166     -18.241  -1.270  -9.976  1.00  0.00           H  
ATOM   2602 1HG1 VAL A 166     -16.134  -2.430 -10.013  1.00  0.00           H  
ATOM   2603 2HG1 VAL A 166     -15.994  -0.677 -10.253  1.00  0.00           H  
ATOM   2604 3HG1 VAL A 166     -15.546  -1.362  -8.741  1.00  0.00           H  
ATOM   2605 1HG2 VAL A 166     -17.998  -3.260  -8.496  1.00  0.00           H  
ATOM   2606 2HG2 VAL A 166     -17.418  -2.218  -7.191  1.00  0.00           H  
ATOM   2607 3HG2 VAL A 166     -19.075  -2.059  -7.764  1.00  0.00           H  
ATOM   2608  N   ALA A 167     -15.880   1.797  -9.079  1.00  0.00           N  
ATOM   2609  CA  ALA A 167     -15.323   2.906  -9.879  1.00  0.00           C  
ATOM   2610  C   ALA A 167     -13.773   2.988 -10.048  1.00  0.00           C  
ATOM   2611  O   ALA A 167     -13.033   2.325  -9.333  1.00  0.00           O  
ATOM   2612  CB  ALA A 167     -15.778   4.184  -9.227  1.00  0.00           C  
ATOM   2613  H   ALA A 167     -15.491   1.552  -8.164  1.00  0.00           H  
ATOM   2614  HA  ALA A 167     -15.749   2.823 -10.875  1.00  0.00           H  
ATOM   2615 1HB  ALA A 167     -15.449   4.967  -9.811  1.00  0.00           H  
ATOM   2616 2HB  ALA A 167     -16.864   4.200  -9.165  1.00  0.00           H  
ATOM   2617 3HB  ALA A 167     -15.349   4.265  -8.230  1.00  0.00           H  
ATOM   2618  N   GLY A 168     -13.300   3.839 -11.004  1.00  0.00           N  
ATOM   2619  CA  GLY A 168     -11.837   4.151 -11.221  1.00  0.00           C  
ATOM   2620  C   GLY A 168     -11.437   5.159 -10.080  1.00  0.00           C  
ATOM   2621  O   GLY A 168     -12.435   5.766  -9.702  1.00  0.00           O  
ATOM   2622  H   GLY A 168     -14.009   4.289 -11.589  1.00  0.00           H  
ATOM   2623 1HA  GLY A 168     -11.236   3.240 -11.157  1.00  0.00           H  
ATOM   2624 2HA  GLY A 168     -11.678   4.599 -12.201  1.00  0.00           H  
ATOM   2625  N   PHE A 169     -10.255   5.902 -10.066  1.00  0.00           N  
ATOM   2626  CA  PHE A 169      -9.692   6.857 -11.081  1.00  0.00           C  
ATOM   2627  C   PHE A 169      -8.282   6.678 -11.694  1.00  0.00           C  
ATOM   2628  O   PHE A 169      -8.081   7.109 -12.831  1.00  0.00           O  
ATOM   2629  CB  PHE A 169      -9.749   8.274 -10.515  1.00  0.00           C  
ATOM   2630  CG  PHE A 169      -9.282   9.283 -11.504  1.00  0.00           C  
ATOM   2631  CD1 PHE A 169     -10.122   9.710 -12.521  1.00  0.00           C  
ATOM   2632  CD2 PHE A 169      -7.988   9.776 -11.455  1.00  0.00           C  
ATOM   2633  CE1 PHE A 169      -9.683  10.609 -13.467  1.00  0.00           C  
ATOM   2634  CE2 PHE A 169      -7.545  10.677 -12.401  1.00  0.00           C  
ATOM   2635  CZ  PHE A 169      -8.393  11.092 -13.410  1.00  0.00           C  
ATOM   2636  H   PHE A 169      -9.502   5.353  -9.647  1.00  0.00           H  
ATOM   2637  HA  PHE A 169     -10.389   6.836 -11.921  1.00  0.00           H  
ATOM   2638 1HB  PHE A 169     -10.772   8.517 -10.226  1.00  0.00           H  
ATOM   2639 2HB  PHE A 169      -9.136   8.341  -9.634  1.00  0.00           H  
ATOM   2640  HD1 PHE A 169     -11.136   9.319 -12.575  1.00  0.00           H  
ATOM   2641  HD2 PHE A 169      -7.317   9.439 -10.663  1.00  0.00           H  
ATOM   2642  HE1 PHE A 169     -10.355  10.929 -14.263  1.00  0.00           H  
ATOM   2643  HE2 PHE A 169      -6.524  11.056 -12.356  1.00  0.00           H  
ATOM   2644  HZ  PHE A 169      -8.043  11.799 -14.160  1.00  0.00           H  
ATOM   2645  N   LEU A 170      -7.284   6.139 -10.979  1.00  0.00           N  
ATOM   2646  CA  LEU A 170      -5.908   6.075 -11.554  1.00  0.00           C  
ATOM   2647  C   LEU A 170      -5.972   5.393 -12.888  1.00  0.00           C  
ATOM   2648  O   LEU A 170      -5.329   5.788 -13.864  1.00  0.00           O  
ATOM   2649  CB  LEU A 170      -4.952   5.321 -10.643  1.00  0.00           C  
ATOM   2650  CG  LEU A 170      -3.559   5.146 -11.198  1.00  0.00           C  
ATOM   2651  CD1 LEU A 170      -2.968   6.500 -11.495  1.00  0.00           C  
ATOM   2652  CD2 LEU A 170      -2.724   4.377 -10.173  1.00  0.00           C  
ATOM   2653  H   LEU A 170      -7.485   5.728 -10.067  1.00  0.00           H  
ATOM   2654  HA  LEU A 170      -5.537   7.090 -11.695  1.00  0.00           H  
ATOM   2655 1HB  LEU A 170      -4.880   5.837  -9.685  1.00  0.00           H  
ATOM   2656 2HB  LEU A 170      -5.355   4.329 -10.479  1.00  0.00           H  
ATOM   2657  HG  LEU A 170      -3.597   4.576 -12.130  1.00  0.00           H  
ATOM   2658 1HD1 LEU A 170      -1.964   6.381 -11.895  1.00  0.00           H  
ATOM   2659 2HD1 LEU A 170      -3.591   7.011 -12.230  1.00  0.00           H  
ATOM   2660 3HD1 LEU A 170      -2.933   7.084 -10.594  1.00  0.00           H  
ATOM   2661 1HD2 LEU A 170      -1.721   4.228 -10.555  1.00  0.00           H  
ATOM   2662 2HD2 LEU A 170      -2.682   4.937  -9.248  1.00  0.00           H  
ATOM   2663 3HD2 LEU A 170      -3.180   3.412  -9.987  1.00  0.00           H  
ATOM   2664  N   MET A 171      -6.800   4.374 -12.917  1.00  0.00           N  
ATOM   2665  CA  MET A 171      -7.058   3.612 -14.092  1.00  0.00           C  
ATOM   2666  C   MET A 171      -7.542   4.522 -15.223  1.00  0.00           C  
ATOM   2667  O   MET A 171      -7.101   4.364 -16.354  1.00  0.00           O  
ATOM   2668  CB  MET A 171      -8.053   2.519 -13.709  1.00  0.00           C  
ATOM   2669  CG  MET A 171      -8.419   1.528 -14.753  1.00  0.00           C  
ATOM   2670  SD  MET A 171      -9.431   0.239 -14.062  1.00  0.00           S  
ATOM   2671  CE  MET A 171      -8.183  -0.565 -13.090  1.00  0.00           C  
ATOM   2672  H   MET A 171      -7.272   4.128 -12.057  1.00  0.00           H  
ATOM   2673  HA  MET A 171      -6.129   3.153 -14.416  1.00  0.00           H  
ATOM   2674 1HB  MET A 171      -7.656   1.960 -12.855  1.00  0.00           H  
ATOM   2675 2HB  MET A 171      -8.983   2.986 -13.373  1.00  0.00           H  
ATOM   2676 1HG  MET A 171      -8.975   2.022 -15.538  1.00  0.00           H  
ATOM   2677 2HG  MET A 171      -7.547   1.074 -15.177  1.00  0.00           H  
ATOM   2678 1HE  MET A 171      -8.599  -1.407 -12.611  1.00  0.00           H  
ATOM   2679 2HE  MET A 171      -7.394  -0.889 -13.732  1.00  0.00           H  
ATOM   2680 3HE  MET A 171      -7.788   0.127 -12.342  1.00  0.00           H  
ATOM   2681  N   GLU A 172      -8.390   5.511 -14.917  1.00  0.00           N  
ATOM   2682  CA  GLU A 172      -8.926   6.407 -15.938  1.00  0.00           C  
ATOM   2683  C   GLU A 172      -7.823   7.259 -16.534  1.00  0.00           C  
ATOM   2684  O   GLU A 172      -7.787   7.478 -17.747  1.00  0.00           O  
ATOM   2685  CB  GLU A 172     -10.047   7.277 -15.363  1.00  0.00           C  
ATOM   2686  CG  GLU A 172     -10.741   8.233 -16.351  1.00  0.00           C  
ATOM   2687  CD  GLU A 172     -11.483   7.538 -17.472  1.00  0.00           C  
ATOM   2688  OE1 GLU A 172     -11.662   6.363 -17.388  1.00  0.00           O  
ATOM   2689  OE2 GLU A 172     -11.883   8.197 -18.406  1.00  0.00           O  
ATOM   2690  H   GLU A 172      -8.657   5.656 -13.952  1.00  0.00           H  
ATOM   2691  HA  GLU A 172      -9.351   5.807 -16.734  1.00  0.00           H  
ATOM   2692 1HB  GLU A 172     -10.808   6.638 -14.917  1.00  0.00           H  
ATOM   2693 2HB  GLU A 172      -9.642   7.883 -14.579  1.00  0.00           H  
ATOM   2694 1HG  GLU A 172     -11.444   8.852 -15.795  1.00  0.00           H  
ATOM   2695 2HG  GLU A 172      -9.984   8.892 -16.777  1.00  0.00           H  
ATOM   2696  N   LYS A 173      -6.893   7.710 -15.702  1.00  0.00           N  
ATOM   2697  CA  LYS A 173      -5.786   8.506 -16.222  1.00  0.00           C  
ATOM   2698  C   LYS A 173      -5.008   7.698 -17.259  1.00  0.00           C  
ATOM   2699  O   LYS A 173      -4.745   8.174 -18.373  1.00  0.00           O  
ATOM   2700  CB  LYS A 173      -4.857   8.944 -15.089  1.00  0.00           C  
ATOM   2701  CG  LYS A 173      -3.676   9.786 -15.540  1.00  0.00           C  
ATOM   2702  CD  LYS A 173      -2.811  10.213 -14.363  1.00  0.00           C  
ATOM   2703  CE  LYS A 173      -1.594  10.998 -14.835  1.00  0.00           C  
ATOM   2704  NZ  LYS A 173      -0.722  11.404 -13.703  1.00  0.00           N  
ATOM   2705  H   LYS A 173      -6.984   7.493 -14.705  1.00  0.00           H  
ATOM   2706  HA  LYS A 173      -6.193   9.390 -16.714  1.00  0.00           H  
ATOM   2707 1HB  LYS A 173      -5.425   9.507 -14.351  1.00  0.00           H  
ATOM   2708 2HB  LYS A 173      -4.459   8.062 -14.588  1.00  0.00           H  
ATOM   2709 1HG  LYS A 173      -3.064   9.193 -16.227  1.00  0.00           H  
ATOM   2710 2HG  LYS A 173      -4.033  10.669 -16.067  1.00  0.00           H  
ATOM   2711 1HD  LYS A 173      -3.397  10.831 -13.682  1.00  0.00           H  
ATOM   2712 2HD  LYS A 173      -2.474   9.324 -13.824  1.00  0.00           H  
ATOM   2713 1HE  LYS A 173      -1.018  10.379 -15.524  1.00  0.00           H  
ATOM   2714 2HE  LYS A 173      -1.930  11.892 -15.360  1.00  0.00           H  
ATOM   2715 1HZ  LYS A 173       0.071  11.921 -14.056  1.00  0.00           H  
ATOM   2716 2HZ  LYS A 173      -1.246  11.986 -13.065  1.00  0.00           H  
ATOM   2717 3HZ  LYS A 173      -0.398  10.578 -13.220  1.00  0.00           H  
ATOM   2718  N   GLU A 174      -4.669   6.459 -16.903  1.00  0.00           N  
ATOM   2719  CA  GLU A 174      -3.890   5.632 -17.812  1.00  0.00           C  
ATOM   2720  C   GLU A 174      -4.697   5.234 -19.056  1.00  0.00           C  
ATOM   2721  O   GLU A 174      -4.152   5.196 -20.168  1.00  0.00           O  
ATOM   2722  CB  GLU A 174      -3.377   4.399 -17.085  1.00  0.00           C  
ATOM   2723  CG  GLU A 174      -2.343   4.677 -15.983  1.00  0.00           C  
ATOM   2724  CD  GLU A 174      -1.136   5.392 -16.486  1.00  0.00           C  
ATOM   2725  OE1 GLU A 174      -0.540   4.963 -17.459  1.00  0.00           O  
ATOM   2726  OE2 GLU A 174      -0.777   6.372 -15.881  1.00  0.00           O  
ATOM   2727  H   GLU A 174      -4.939   6.112 -15.977  1.00  0.00           H  
ATOM   2728  HA  GLU A 174      -3.031   6.213 -18.145  1.00  0.00           H  
ATOM   2729 1HB  GLU A 174      -4.221   3.911 -16.614  1.00  0.00           H  
ATOM   2730 2HB  GLU A 174      -2.937   3.717 -17.800  1.00  0.00           H  
ATOM   2731 1HG  GLU A 174      -2.820   5.283 -15.208  1.00  0.00           H  
ATOM   2732 2HG  GLU A 174      -2.042   3.734 -15.531  1.00  0.00           H  
ATOM   2733  N   LEU A 175      -6.004   4.988 -18.886  1.00  0.00           N  
ATOM   2734  CA  LEU A 175      -6.856   4.634 -20.013  1.00  0.00           C  
ATOM   2735  C   LEU A 175      -6.932   5.771 -21.020  1.00  0.00           C  
ATOM   2736  O   LEU A 175      -6.865   5.532 -22.227  1.00  0.00           O  
ATOM   2737  CB  LEU A 175      -8.286   4.316 -19.537  1.00  0.00           C  
ATOM   2738  CG  LEU A 175      -8.492   3.011 -18.763  1.00  0.00           C  
ATOM   2739  CD1 LEU A 175      -9.878   2.973 -18.172  1.00  0.00           C  
ATOM   2740  CD2 LEU A 175      -8.328   1.922 -19.668  1.00  0.00           C  
ATOM   2741  H   LEU A 175      -6.407   5.016 -17.950  1.00  0.00           H  
ATOM   2742  HA  LEU A 175      -6.434   3.758 -20.502  1.00  0.00           H  
ATOM   2743 1HB  LEU A 175      -8.616   5.129 -18.896  1.00  0.00           H  
ATOM   2744 2HB  LEU A 175      -8.939   4.291 -20.407  1.00  0.00           H  
ATOM   2745  HG  LEU A 175      -7.771   2.915 -17.985  1.00  0.00           H  
ATOM   2746 1HD1 LEU A 175     -10.032   2.037 -17.644  1.00  0.00           H  
ATOM   2747 2HD1 LEU A 175     -10.007   3.798 -17.484  1.00  0.00           H  
ATOM   2748 3HD1 LEU A 175     -10.593   3.056 -18.971  1.00  0.00           H  
ATOM   2749 1HD2 LEU A 175      -8.479   1.010 -19.118  1.00  0.00           H  
ATOM   2750 2HD2 LEU A 175      -9.059   1.994 -20.472  1.00  0.00           H  
ATOM   2751 3HD2 LEU A 175      -7.321   1.960 -20.081  1.00  0.00           H  
ATOM   2752  N   GLU A 176      -7.047   7.017 -20.539  1.00  0.00           N  
ATOM   2753  CA  GLU A 176      -7.109   8.159 -21.446  1.00  0.00           C  
ATOM   2754  C   GLU A 176      -5.839   8.287 -22.268  1.00  0.00           C  
ATOM   2755  O   GLU A 176      -5.892   8.490 -23.488  1.00  0.00           O  
ATOM   2756  CB  GLU A 176      -7.351   9.479 -20.702  1.00  0.00           C  
ATOM   2757  CG  GLU A 176      -7.444  10.692 -21.658  1.00  0.00           C  
ATOM   2758  CD  GLU A 176      -7.764  12.034 -21.002  1.00  0.00           C  
ATOM   2759  OE1 GLU A 176      -7.969  12.089 -19.817  1.00  0.00           O  
ATOM   2760  OE2 GLU A 176      -7.782  13.014 -21.724  1.00  0.00           O  
ATOM   2761  H   GLU A 176      -7.123   7.170 -19.530  1.00  0.00           H  
ATOM   2762  HA  GLU A 176      -7.939   8.002 -22.132  1.00  0.00           H  
ATOM   2763 1HB  GLU A 176      -8.275   9.411 -20.124  1.00  0.00           H  
ATOM   2764 2HB  GLU A 176      -6.534   9.653 -19.996  1.00  0.00           H  
ATOM   2765 1HG  GLU A 176      -6.488  10.782 -22.177  1.00  0.00           H  
ATOM   2766 2HG  GLU A 176      -8.204  10.476 -22.406  1.00  0.00           H  
ATOM   2767  N   VAL A 177      -4.687   8.121 -21.614  1.00  0.00           N  
ATOM   2768  CA  VAL A 177      -3.430   8.250 -22.329  1.00  0.00           C  
ATOM   2769  C   VAL A 177      -3.291   7.196 -23.408  1.00  0.00           C  
ATOM   2770  O   VAL A 177      -2.937   7.517 -24.550  1.00  0.00           O  
ATOM   2771  CB  VAL A 177      -2.234   8.108 -21.374  1.00  0.00           C  
ATOM   2772  CG1 VAL A 177      -0.933   8.040 -22.185  1.00  0.00           C  
ATOM   2773  CG2 VAL A 177      -2.211   9.278 -20.415  1.00  0.00           C  
ATOM   2774  H   VAL A 177      -4.694   7.950 -20.604  1.00  0.00           H  
ATOM   2775  HA  VAL A 177      -3.400   9.235 -22.793  1.00  0.00           H  
ATOM   2776  HB  VAL A 177      -2.331   7.175 -20.809  1.00  0.00           H  
ATOM   2777 1HG1 VAL A 177      -0.099   7.930 -21.509  1.00  0.00           H  
ATOM   2778 2HG1 VAL A 177      -0.965   7.186 -22.861  1.00  0.00           H  
ATOM   2779 3HG1 VAL A 177      -0.812   8.955 -22.762  1.00  0.00           H  
ATOM   2780 1HG2 VAL A 177      -1.372   9.171 -19.733  1.00  0.00           H  
ATOM   2781 2HG2 VAL A 177      -2.109  10.205 -20.975  1.00  0.00           H  
ATOM   2782 3HG2 VAL A 177      -3.137   9.299 -19.849  1.00  0.00           H  
ATOM   2783  N   LEU A 178      -3.567   5.939 -23.056  1.00  0.00           N  
ATOM   2784  CA  LEU A 178      -3.453   4.878 -24.036  1.00  0.00           C  
ATOM   2785  C   LEU A 178      -4.487   4.999 -25.120  1.00  0.00           C  
ATOM   2786  O   LEU A 178      -4.181   4.776 -26.286  1.00  0.00           O  
ATOM   2787  CB  LEU A 178      -3.558   3.517 -23.369  1.00  0.00           C  
ATOM   2788  CG  LEU A 178      -2.386   3.156 -22.493  1.00  0.00           C  
ATOM   2789  CD1 LEU A 178      -2.698   1.879 -21.787  1.00  0.00           C  
ATOM   2790  CD2 LEU A 178      -1.120   3.029 -23.362  1.00  0.00           C  
ATOM   2791  H   LEU A 178      -3.854   5.724 -22.097  1.00  0.00           H  
ATOM   2792  HA  LEU A 178      -2.472   4.950 -24.497  1.00  0.00           H  
ATOM   2793 1HB  LEU A 178      -4.457   3.509 -22.744  1.00  0.00           H  
ATOM   2794 2HB  LEU A 178      -3.661   2.754 -24.135  1.00  0.00           H  
ATOM   2795  HG  LEU A 178      -2.241   3.934 -21.736  1.00  0.00           H  
ATOM   2796 1HD1 LEU A 178      -1.865   1.607 -21.135  1.00  0.00           H  
ATOM   2797 2HD1 LEU A 178      -3.604   2.020 -21.197  1.00  0.00           H  
ATOM   2798 3HD1 LEU A 178      -2.854   1.099 -22.515  1.00  0.00           H  
ATOM   2799 1HD2 LEU A 178      -0.270   2.766 -22.729  1.00  0.00           H  
ATOM   2800 2HD2 LEU A 178      -1.270   2.250 -24.112  1.00  0.00           H  
ATOM   2801 3HD2 LEU A 178      -0.923   3.980 -23.859  1.00  0.00           H  
ATOM   2802  N   GLY A 179      -5.696   5.412 -24.760  1.00  0.00           N  
ATOM   2803  CA  GLY A 179      -6.751   5.566 -25.732  1.00  0.00           C  
ATOM   2804  C   GLY A 179      -6.261   6.469 -26.838  1.00  0.00           C  
ATOM   2805  O   GLY A 179      -6.262   6.084 -28.010  1.00  0.00           O  
ATOM   2806  H   GLY A 179      -5.914   5.594 -23.784  1.00  0.00           H  
ATOM   2807 1HA  GLY A 179      -7.034   4.593 -26.132  1.00  0.00           H  
ATOM   2808 2HA  GLY A 179      -7.626   6.002 -25.250  1.00  0.00           H  
ATOM   2809  N   LYS A 180      -5.803   7.660 -26.470  1.00  0.00           N  
ATOM   2810  CA  LYS A 180      -5.353   8.596 -27.478  1.00  0.00           C  
ATOM   2811  C   LYS A 180      -4.136   8.086 -28.259  1.00  0.00           C  
ATOM   2812  O   LYS A 180      -4.143   8.107 -29.497  1.00  0.00           O  
ATOM   2813  CB  LYS A 180      -5.005   9.918 -26.799  1.00  0.00           C  
ATOM   2814  CG  LYS A 180      -6.208  10.676 -26.266  1.00  0.00           C  
ATOM   2815  CD  LYS A 180      -5.797  11.953 -25.551  1.00  0.00           C  
ATOM   2816  CE  LYS A 180      -7.008  12.678 -24.979  1.00  0.00           C  
ATOM   2817  NZ  LYS A 180      -6.622  13.898 -24.217  1.00  0.00           N  
ATOM   2818  H   LYS A 180      -5.793   7.920 -25.478  1.00  0.00           H  
ATOM   2819  HA  LYS A 180      -6.168   8.759 -28.183  1.00  0.00           H  
ATOM   2820 1HB  LYS A 180      -4.341   9.719 -25.950  1.00  0.00           H  
ATOM   2821 2HB  LYS A 180      -4.469  10.560 -27.495  1.00  0.00           H  
ATOM   2822 1HG  LYS A 180      -6.882  10.920 -27.087  1.00  0.00           H  
ATOM   2823 2HG  LYS A 180      -6.740  10.037 -25.556  1.00  0.00           H  
ATOM   2824 1HD  LYS A 180      -5.122  11.698 -24.730  1.00  0.00           H  
ATOM   2825 2HD  LYS A 180      -5.274  12.613 -26.242  1.00  0.00           H  
ATOM   2826 1HE  LYS A 180      -7.673  12.964 -25.790  1.00  0.00           H  
ATOM   2827 2HE  LYS A 180      -7.538  12.002 -24.313  1.00  0.00           H  
ATOM   2828 1HZ  LYS A 180      -7.457  14.341 -23.843  1.00  0.00           H  
ATOM   2829 2HZ  LYS A 180      -6.008  13.636 -23.449  1.00  0.00           H  
ATOM   2830 3HZ  LYS A 180      -6.141  14.540 -24.822  1.00  0.00           H  
ATOM   2831  N   ALA A 181      -3.133   7.533 -27.556  1.00  0.00           N  
ATOM   2832  CA  ALA A 181      -1.908   7.045 -28.198  1.00  0.00           C  
ATOM   2833  C   ALA A 181      -2.172   5.927 -29.208  1.00  0.00           C  
ATOM   2834  O   ALA A 181      -1.530   5.854 -30.259  1.00  0.00           O  
ATOM   2835  CB  ALA A 181      -0.939   6.527 -27.141  1.00  0.00           C  
ATOM   2836  H   ALA A 181      -3.191   7.489 -26.536  1.00  0.00           H  
ATOM   2837  HA  ALA A 181      -1.452   7.880 -28.727  1.00  0.00           H  
ATOM   2838 1HB  ALA A 181      -0.020   6.195 -27.620  1.00  0.00           H  
ATOM   2839 2HB  ALA A 181      -0.715   7.324 -26.428  1.00  0.00           H  
ATOM   2840 3HB  ALA A 181      -1.400   5.691 -26.616  1.00  0.00           H  
ATOM   2841  N   LEU A 182      -3.123   5.058 -28.884  1.00  0.00           N  
ATOM   2842  CA  LEU A 182      -3.449   3.918 -29.713  1.00  0.00           C  
ATOM   2843  C   LEU A 182      -4.546   4.225 -30.742  1.00  0.00           C  
ATOM   2844  O   LEU A 182      -4.703   3.486 -31.727  1.00  0.00           O  
ATOM   2845  CB  LEU A 182      -3.851   2.754 -28.797  1.00  0.00           C  
ATOM   2846  CG  LEU A 182      -2.734   2.283 -27.808  1.00  0.00           C  
ATOM   2847  CD1 LEU A 182      -3.300   1.197 -26.878  1.00  0.00           C  
ATOM   2848  CD2 LEU A 182      -1.519   1.774 -28.607  1.00  0.00           C  
ATOM   2849  H   LEU A 182      -3.618   5.164 -28.000  1.00  0.00           H  
ATOM   2850  HA  LEU A 182      -2.550   3.630 -30.255  1.00  0.00           H  
ATOM   2851 1HB  LEU A 182      -4.710   3.072 -28.201  1.00  0.00           H  
ATOM   2852 2HB  LEU A 182      -4.148   1.905 -29.405  1.00  0.00           H  
ATOM   2853  HG  LEU A 182      -2.423   3.127 -27.187  1.00  0.00           H  
ATOM   2854 1HD1 LEU A 182      -2.532   0.870 -26.174  1.00  0.00           H  
ATOM   2855 2HD1 LEU A 182      -4.147   1.606 -26.328  1.00  0.00           H  
ATOM   2856 3HD1 LEU A 182      -3.634   0.351 -27.469  1.00  0.00           H  
ATOM   2857 1HD2 LEU A 182      -0.741   1.466 -27.916  1.00  0.00           H  
ATOM   2858 2HD2 LEU A 182      -1.814   0.927 -29.227  1.00  0.00           H  
ATOM   2859 3HD2 LEU A 182      -1.139   2.577 -29.245  1.00  0.00           H  
ATOM   2860  N   SER A 183      -5.314   5.313 -30.542  1.00  0.00           N  
ATOM   2861  CA  SER A 183      -6.390   5.653 -31.478  1.00  0.00           C  
ATOM   2862  C   SER A 183      -5.878   5.981 -32.874  1.00  0.00           C  
ATOM   2863  O   SER A 183      -6.585   5.797 -33.864  1.00  0.00           O  
ATOM   2864  CB  SER A 183      -7.171   6.865 -30.990  1.00  0.00           C  
ATOM   2865  OG  SER A 183      -6.393   8.053 -31.045  1.00  0.00           O  
ATOM   2866  H   SER A 183      -5.196   5.885 -29.704  1.00  0.00           H  
ATOM   2867  HA  SER A 183      -7.063   4.800 -31.549  1.00  0.00           H  
ATOM   2868 1HB  SER A 183      -8.055   6.987 -31.611  1.00  0.00           H  
ATOM   2869 2HB  SER A 183      -7.515   6.700 -29.980  1.00  0.00           H  
ATOM   2870  HG  SER A 183      -5.615   7.931 -30.448  1.00  0.00           H  
ATOM   2871  N   ASN A 184      -4.646   6.463 -32.949  1.00  0.00           N  
ATOM   2872  CA  ASN A 184      -4.017   6.824 -34.207  1.00  0.00           C  
ATOM   2873  C   ASN A 184      -2.514   6.962 -33.992  1.00  0.00           C  
ATOM   2874  O   ASN A 184      -2.017   8.085 -33.905  1.00  0.00           O  
ATOM   2875  CB  ASN A 184      -4.599   8.119 -34.753  1.00  0.00           C  
ATOM   2876  CG  ASN A 184      -4.137   8.424 -36.161  1.00  0.00           C  
ATOM   2877  OD1 ASN A 184      -3.796   7.517 -36.930  1.00  0.00           O  
ATOM   2878  ND2 ASN A 184      -4.131   9.689 -36.514  1.00  0.00           N  
ATOM   2879  H   ASN A 184      -4.137   6.587 -32.082  1.00  0.00           H  
ATOM   2880  HA  ASN A 184      -4.210   6.044 -34.935  1.00  0.00           H  
ATOM   2881 1HB  ASN A 184      -5.688   8.067 -34.749  1.00  0.00           H  
ATOM   2882 2HB  ASN A 184      -4.313   8.944 -34.100  1.00  0.00           H  
ATOM   2883 1HD2 ASN A 184      -3.840   9.950 -37.434  1.00  0.00           H  
ATOM   2884 2HD2 ASN A 184      -4.419  10.390 -35.862  1.00  0.00           H  
ATOM   2885  N   PRO A 185      -1.758   5.864 -33.877  1.00  0.00           N  
ATOM   2886  CA  PRO A 185      -0.366   5.901 -33.518  1.00  0.00           C  
ATOM   2887  C   PRO A 185       0.420   6.533 -34.648  1.00  0.00           C  
ATOM   2888  O   PRO A 185       0.050   6.404 -35.814  1.00  0.00           O  
ATOM   2889  CB  PRO A 185      -0.018   4.421 -33.304  1.00  0.00           C  
ATOM   2890  CG  PRO A 185      -1.008   3.668 -34.171  1.00  0.00           C  
ATOM   2891  CD  PRO A 185      -2.286   4.525 -34.163  1.00  0.00           C  
ATOM   2892  HA  PRO A 185      -0.266   6.483 -32.591  1.00  0.00           H  
ATOM   2893 1HB  PRO A 185       1.033   4.239 -33.588  1.00  0.00           H  
ATOM   2894 2HB  PRO A 185      -0.108   4.169 -32.233  1.00  0.00           H  
ATOM   2895 1HG  PRO A 185      -0.591   3.535 -35.181  1.00  0.00           H  
ATOM   2896 2HG  PRO A 185      -1.164   2.663 -33.761  1.00  0.00           H  
ATOM   2897 1HD  PRO A 185      -2.737   4.481 -35.160  1.00  0.00           H  
ATOM   2898 2HD  PRO A 185      -2.972   4.203 -33.377  1.00  0.00           H  
ATOM   2899  N   ASP A 186       1.528   7.174 -34.316  1.00  0.00           N  
ATOM   2900  CA  ASP A 186       2.393   7.767 -35.328  1.00  0.00           C  
ATOM   2901  C   ASP A 186       3.268   6.644 -35.877  1.00  0.00           C  
ATOM   2902  O   ASP A 186       4.020   6.026 -35.131  1.00  0.00           O  
ATOM   2903  CB  ASP A 186       3.219   8.913 -34.720  1.00  0.00           C  
ATOM   2904  CG  ASP A 186       4.017   9.728 -35.736  1.00  0.00           C  
ATOM   2905  OD1 ASP A 186       4.063   9.358 -36.871  1.00  0.00           O  
ATOM   2906  OD2 ASP A 186       4.577  10.725 -35.346  1.00  0.00           O  
ATOM   2907  H   ASP A 186       1.774   7.259 -33.340  1.00  0.00           H  
ATOM   2908  HA  ASP A 186       1.782   8.163 -36.139  1.00  0.00           H  
ATOM   2909 1HB  ASP A 186       2.555   9.586 -34.180  1.00  0.00           H  
ATOM   2910 2HB  ASP A 186       3.923   8.507 -34.000  1.00  0.00           H  
ATOM   2911  N   ARG A 187       3.082   6.304 -37.146  1.00  0.00           N  
ATOM   2912  CA  ARG A 187       3.749   5.142 -37.712  1.00  0.00           C  
ATOM   2913  C   ARG A 187       5.089   5.441 -38.425  1.00  0.00           C  
ATOM   2914  O   ARG A 187       5.239   6.506 -39.021  1.00  0.00           O  
ATOM   2915  CB  ARG A 187       2.777   4.438 -38.637  1.00  0.00           C  
ATOM   2916  CG  ARG A 187       1.556   3.909 -37.889  1.00  0.00           C  
ATOM   2917  CD  ARG A 187       0.539   3.324 -38.777  1.00  0.00           C  
ATOM   2918  NE  ARG A 187       0.979   2.081 -39.365  1.00  0.00           N  
ATOM   2919  CZ  ARG A 187       0.332   1.438 -40.364  1.00  0.00           C  
ATOM   2920  NH1 ARG A 187      -0.780   1.945 -40.876  1.00  0.00           N  
ATOM   2921  NH2 ARG A 187       0.810   0.303 -40.825  1.00  0.00           N  
ATOM   2922  H   ARG A 187       2.462   6.867 -37.713  1.00  0.00           H  
ATOM   2923  HA  ARG A 187       3.894   4.484 -36.884  1.00  0.00           H  
ATOM   2924 1HB  ARG A 187       2.434   5.121 -39.410  1.00  0.00           H  
ATOM   2925 2HB  ARG A 187       3.260   3.591 -39.125  1.00  0.00           H  
ATOM   2926 1HG  ARG A 187       1.884   3.131 -37.194  1.00  0.00           H  
ATOM   2927 2HG  ARG A 187       1.095   4.715 -37.330  1.00  0.00           H  
ATOM   2928 1HD  ARG A 187      -0.367   3.128 -38.204  1.00  0.00           H  
ATOM   2929 2HD  ARG A 187       0.317   4.022 -39.580  1.00  0.00           H  
ATOM   2930  HE  ARG A 187       1.848   1.645 -38.985  1.00  0.00           H  
ATOM   2931 1HH1 ARG A 187      -1.149   2.816 -40.522  1.00  0.00           H  
ATOM   2932 2HH1 ARG A 187      -1.258   1.459 -41.620  1.00  0.00           H  
ATOM   2933 1HH2 ARG A 187       1.677  -0.080 -40.412  1.00  0.00           H  
ATOM   2934 2HH2 ARG A 187       0.343  -0.188 -41.564  1.00  0.00           H  
ATOM   2935  N   PRO A 188       6.034   4.474 -38.446  1.00  0.00           N  
ATOM   2936  CA  PRO A 188       6.041   3.137 -37.858  1.00  0.00           C  
ATOM   2937  C   PRO A 188       5.854   3.075 -36.343  1.00  0.00           C  
ATOM   2938  O   PRO A 188       6.435   3.860 -35.571  1.00  0.00           O  
ATOM   2939  CB  PRO A 188       7.424   2.610 -38.263  1.00  0.00           C  
ATOM   2940  CG  PRO A 188       7.792   3.397 -39.496  1.00  0.00           C  
ATOM   2941  CD  PRO A 188       7.237   4.766 -39.237  1.00  0.00           C  
ATOM   2942  HA  PRO A 188       5.265   2.535 -38.352  1.00  0.00           H  
ATOM   2943 1HB  PRO A 188       8.129   2.735 -37.448  1.00  0.00           H  
ATOM   2944 2HB  PRO A 188       7.359   1.530 -38.459  1.00  0.00           H  
ATOM   2945 1HG  PRO A 188       8.889   3.408 -39.622  1.00  0.00           H  
ATOM   2946 2HG  PRO A 188       7.370   2.926 -40.395  1.00  0.00           H  
ATOM   2947 1HD  PRO A 188       7.963   5.326 -38.655  1.00  0.00           H  
ATOM   2948 2HD  PRO A 188       6.974   5.276 -40.175  1.00  0.00           H  
ATOM   2949  N   PHE A 189       5.053   2.093 -35.957  1.00  0.00           N  
ATOM   2950  CA  PHE A 189       4.732   1.768 -34.575  1.00  0.00           C  
ATOM   2951  C   PHE A 189       5.540   0.564 -34.109  1.00  0.00           C  
ATOM   2952  O   PHE A 189       5.369  -0.547 -34.638  1.00  0.00           O  
ATOM   2953  CB  PHE A 189       3.211   1.531 -34.438  1.00  0.00           C  
ATOM   2954  CG  PHE A 189       2.678   1.151 -33.038  1.00  0.00           C  
ATOM   2955  CD1 PHE A 189       3.446   1.250 -31.895  1.00  0.00           C  
ATOM   2956  CD2 PHE A 189       1.356   0.737 -32.883  1.00  0.00           C  
ATOM   2957  CE1 PHE A 189       2.941   0.929 -30.666  1.00  0.00           C  
ATOM   2958  CE2 PHE A 189       0.851   0.438 -31.632  1.00  0.00           C  
ATOM   2959  CZ  PHE A 189       1.639   0.533 -30.537  1.00  0.00           C  
ATOM   2960  H   PHE A 189       4.596   1.544 -36.696  1.00  0.00           H  
ATOM   2961  HA  PHE A 189       4.994   2.621 -33.953  1.00  0.00           H  
ATOM   2962 1HB  PHE A 189       2.691   2.438 -34.749  1.00  0.00           H  
ATOM   2963 2HB  PHE A 189       2.910   0.745 -35.137  1.00  0.00           H  
ATOM   2964  HD1 PHE A 189       4.460   1.588 -31.958  1.00  0.00           H  
ATOM   2965  HD2 PHE A 189       0.715   0.658 -33.767  1.00  0.00           H  
ATOM   2966  HE1 PHE A 189       3.581   1.009 -29.800  1.00  0.00           H  
ATOM   2967  HE2 PHE A 189      -0.176   0.130 -31.510  1.00  0.00           H  
ATOM   2968  HZ  PHE A 189       1.228   0.300 -29.561  1.00  0.00           H  
ATOM   2969  N   THR A 190       6.454   0.818 -33.175  1.00  0.00           N  
ATOM   2970  CA  THR A 190       7.332  -0.191 -32.620  1.00  0.00           C  
ATOM   2971  C   THR A 190       6.885  -0.664 -31.247  1.00  0.00           C  
ATOM   2972  O   THR A 190       6.567   0.146 -30.374  1.00  0.00           O  
ATOM   2973  CB  THR A 190       8.783   0.323 -32.478  1.00  0.00           C  
ATOM   2974  OG1 THR A 190       9.334   0.614 -33.757  1.00  0.00           O  
ATOM   2975  CG2 THR A 190       9.687  -0.705 -31.736  1.00  0.00           C  
ATOM   2976  H   THR A 190       6.514   1.771 -32.810  1.00  0.00           H  
ATOM   2977  HA  THR A 190       7.334  -1.027 -33.295  1.00  0.00           H  
ATOM   2978  HB  THR A 190       8.763   1.244 -31.908  1.00  0.00           H  
ATOM   2979  HG1 THR A 190       9.670  -0.222 -34.121  1.00  0.00           H  
ATOM   2980 1HG2 THR A 190      10.693  -0.302 -31.641  1.00  0.00           H  
ATOM   2981 2HG2 THR A 190       9.291  -0.896 -30.754  1.00  0.00           H  
ATOM   2982 3HG2 THR A 190       9.725  -1.641 -32.287  1.00  0.00           H  
ATOM   2983  N   ALA A 191       6.857  -1.968 -31.051  1.00  0.00           N  
ATOM   2984  CA  ALA A 191       6.621  -2.457 -29.705  1.00  0.00           C  
ATOM   2985  C   ALA A 191       7.899  -3.114 -29.257  1.00  0.00           C  
ATOM   2986  O   ALA A 191       8.517  -3.848 -30.029  1.00  0.00           O  
ATOM   2987  CB  ALA A 191       5.448  -3.412 -29.612  1.00  0.00           C  
ATOM   2988  H   ALA A 191       7.069  -2.590 -31.835  1.00  0.00           H  
ATOM   2989  HA  ALA A 191       6.423  -1.612 -29.048  1.00  0.00           H  
ATOM   2990 1HB  ALA A 191       5.333  -3.737 -28.577  1.00  0.00           H  
ATOM   2991 2HB  ALA A 191       4.558  -2.892 -29.938  1.00  0.00           H  
ATOM   2992 3HB  ALA A 191       5.605  -4.252 -30.212  1.00  0.00           H  
ATOM   2993  N   ILE A 192       8.302  -2.849 -28.038  1.00  0.00           N  
ATOM   2994  CA  ILE A 192       9.500  -3.480 -27.530  1.00  0.00           C  
ATOM   2995  C   ILE A 192       9.088  -4.332 -26.366  1.00  0.00           C  
ATOM   2996  O   ILE A 192       8.531  -3.822 -25.391  1.00  0.00           O  
ATOM   2997  CB  ILE A 192      10.533  -2.444 -27.056  1.00  0.00           C  
ATOM   2998  CG1 ILE A 192      10.888  -1.532 -28.172  1.00  0.00           C  
ATOM   2999  CG2 ILE A 192      11.763  -3.144 -26.513  1.00  0.00           C  
ATOM   3000  CD1 ILE A 192      11.800  -0.414 -27.767  1.00  0.00           C  
ATOM   3001  H   ILE A 192       7.760  -2.209 -27.457  1.00  0.00           H  
ATOM   3002  HA  ILE A 192       9.938  -4.122 -28.290  1.00  0.00           H  
ATOM   3003  HB  ILE A 192      10.108  -1.846 -26.293  1.00  0.00           H  
ATOM   3004 1HG1 ILE A 192      11.318  -2.108 -28.949  1.00  0.00           H  
ATOM   3005 2HG1 ILE A 192       9.978  -1.089 -28.551  1.00  0.00           H  
ATOM   3006 1HG2 ILE A 192      12.478  -2.405 -26.161  1.00  0.00           H  
ATOM   3007 2HG2 ILE A 192      11.466  -3.783 -25.688  1.00  0.00           H  
ATOM   3008 3HG2 ILE A 192      12.222  -3.749 -27.276  1.00  0.00           H  
ATOM   3009 1HD1 ILE A 192      12.007   0.210 -28.633  1.00  0.00           H  
ATOM   3010 2HD1 ILE A 192      11.326   0.181 -26.993  1.00  0.00           H  
ATOM   3011 3HD1 ILE A 192      12.723  -0.818 -27.388  1.00  0.00           H  
ATOM   3012  N   ILE A 193       9.304  -5.622 -26.477  1.00  0.00           N  
ATOM   3013  CA  ILE A 193       8.903  -6.503 -25.410  1.00  0.00           C  
ATOM   3014  C   ILE A 193      10.100  -7.290 -24.904  1.00  0.00           C  
ATOM   3015  O   ILE A 193      10.978  -7.682 -25.681  1.00  0.00           O  
ATOM   3016  CB  ILE A 193       7.688  -7.352 -25.870  1.00  0.00           C  
ATOM   3017  CG1 ILE A 193       8.005  -8.147 -27.123  1.00  0.00           C  
ATOM   3018  CG2 ILE A 193       6.469  -6.443 -26.136  1.00  0.00           C  
ATOM   3019  CD1 ILE A 193       6.891  -9.077 -27.518  1.00  0.00           C  
ATOM   3020  H   ILE A 193       9.761  -5.993 -27.307  1.00  0.00           H  
ATOM   3021  HA  ILE A 193       8.551  -5.901 -24.577  1.00  0.00           H  
ATOM   3022  HB  ILE A 193       7.433  -8.058 -25.083  1.00  0.00           H  
ATOM   3023 1HG1 ILE A 193       8.190  -7.454 -27.946  1.00  0.00           H  
ATOM   3024 2HG1 ILE A 193       8.905  -8.729 -26.959  1.00  0.00           H  
ATOM   3025 1HG2 ILE A 193       5.613  -7.050 -26.429  1.00  0.00           H  
ATOM   3026 2HG2 ILE A 193       6.235  -5.898 -25.223  1.00  0.00           H  
ATOM   3027 3HG2 ILE A 193       6.695  -5.737 -26.932  1.00  0.00           H  
ATOM   3028 1HD1 ILE A 193       7.160  -9.601 -28.416  1.00  0.00           H  
ATOM   3029 2HD1 ILE A 193       6.702  -9.790 -26.720  1.00  0.00           H  
ATOM   3030 3HD1 ILE A 193       5.988  -8.499 -27.705  1.00  0.00           H  
ATOM   3031  N   GLY A 194      10.103  -7.538 -23.601  1.00  0.00           N  
ATOM   3032  CA  GLY A 194      11.183  -8.264 -22.939  1.00  0.00           C  
ATOM   3033  C   GLY A 194      10.714  -8.754 -21.570  1.00  0.00           C  
ATOM   3034  O   GLY A 194       9.550  -9.135 -21.404  1.00  0.00           O  
ATOM   3035  H   GLY A 194       9.347  -7.139 -23.041  1.00  0.00           H  
ATOM   3036 1HA  GLY A 194      11.497  -9.110 -23.548  1.00  0.00           H  
ATOM   3037 2HA  GLY A 194      12.044  -7.607 -22.820  1.00  0.00           H  
ATOM   3038  N   GLY A 195      11.614  -8.753 -20.593  1.00  0.00           N  
ATOM   3039  CA  GLY A 195      11.300  -9.224 -19.247  1.00  0.00           C  
ATOM   3040  C   GLY A 195      11.320 -10.739 -19.094  1.00  0.00           C  
ATOM   3041  O   GLY A 195      11.857 -11.458 -19.936  1.00  0.00           O  
ATOM   3042  H   GLY A 195      12.535  -8.353 -20.782  1.00  0.00           H  
ATOM   3043 1HA  GLY A 195      12.030  -8.807 -18.556  1.00  0.00           H  
ATOM   3044 2HA  GLY A 195      10.327  -8.838 -18.948  1.00  0.00           H  
ATOM   3045  N   ALA A 196      10.807 -11.224 -17.956  1.00  0.00           N  
ATOM   3046  CA  ALA A 196      10.845 -12.657 -17.650  1.00  0.00           C  
ATOM   3047  C   ALA A 196       9.486 -13.365 -17.729  1.00  0.00           C  
ATOM   3048  O   ALA A 196       9.416 -14.589 -17.642  1.00  0.00           O  
ATOM   3049  CB  ALA A 196      11.413 -12.867 -16.261  1.00  0.00           C  
ATOM   3050  H   ALA A 196      10.393 -10.590 -17.288  1.00  0.00           H  
ATOM   3051  HA  ALA A 196      11.505 -13.132 -18.376  1.00  0.00           H  
ATOM   3052 1HB  ALA A 196      11.485 -13.936 -16.059  1.00  0.00           H  
ATOM   3053 2HB  ALA A 196      12.405 -12.420 -16.198  1.00  0.00           H  
ATOM   3054 3HB  ALA A 196      10.758 -12.402 -15.526  1.00  0.00           H  
ATOM   3055  N   LYS A 197       8.388 -12.637 -17.896  1.00  0.00           N  
ATOM   3056  CA  LYS A 197       7.075 -13.300 -17.875  1.00  0.00           C  
ATOM   3057  C   LYS A 197       6.718 -13.877 -19.238  1.00  0.00           C  
ATOM   3058  O   LYS A 197       5.742 -13.488 -19.882  1.00  0.00           O  
ATOM   3059  CB  LYS A 197       6.016 -12.324 -17.386  1.00  0.00           C  
ATOM   3060  CG  LYS A 197       6.248 -11.904 -15.947  1.00  0.00           C  
ATOM   3061  CD  LYS A 197       5.245 -10.890 -15.473  1.00  0.00           C  
ATOM   3062  CE  LYS A 197       5.536 -10.502 -14.037  1.00  0.00           C  
ATOM   3063  NZ  LYS A 197       4.619  -9.465 -13.546  1.00  0.00           N  
ATOM   3064  H   LYS A 197       8.458 -11.639 -18.011  1.00  0.00           H  
ATOM   3065  HA  LYS A 197       7.120 -14.129 -17.166  1.00  0.00           H  
ATOM   3066 1HB  LYS A 197       6.015 -11.435 -18.015  1.00  0.00           H  
ATOM   3067 2HB  LYS A 197       5.029 -12.786 -17.456  1.00  0.00           H  
ATOM   3068 1HG  LYS A 197       6.181 -12.785 -15.305  1.00  0.00           H  
ATOM   3069 2HG  LYS A 197       7.248 -11.484 -15.848  1.00  0.00           H  
ATOM   3070 1HD  LYS A 197       5.291 -10.001 -16.102  1.00  0.00           H  
ATOM   3071 2HD  LYS A 197       4.240 -11.310 -15.533  1.00  0.00           H  
ATOM   3072 1HE  LYS A 197       5.442 -11.385 -13.405  1.00  0.00           H  
ATOM   3073 2HE  LYS A 197       6.558 -10.128 -13.971  1.00  0.00           H  
ATOM   3074 1HZ  LYS A 197       4.862  -9.249 -12.595  1.00  0.00           H  
ATOM   3075 2HZ  LYS A 197       4.710  -8.638 -14.116  1.00  0.00           H  
ATOM   3076 3HZ  LYS A 197       3.670  -9.801 -13.588  1.00  0.00           H  
ATOM   3077  N   VAL A 198       7.496 -14.874 -19.625  1.00  0.00           N  
ATOM   3078  CA  VAL A 198       7.455 -15.479 -20.945  1.00  0.00           C  
ATOM   3079  C   VAL A 198       6.165 -16.228 -21.251  1.00  0.00           C  
ATOM   3080  O   VAL A 198       5.529 -16.008 -22.288  1.00  0.00           O  
ATOM   3081  CB  VAL A 198       8.643 -16.467 -21.060  1.00  0.00           C  
ATOM   3082  CG1 VAL A 198       8.569 -17.221 -22.332  1.00  0.00           C  
ATOM   3083  CG2 VAL A 198       9.957 -15.717 -20.973  1.00  0.00           C  
ATOM   3084  H   VAL A 198       8.228 -15.141 -18.968  1.00  0.00           H  
ATOM   3085  HA  VAL A 198       7.568 -14.692 -21.677  1.00  0.00           H  
ATOM   3086  HB  VAL A 198       8.580 -17.190 -20.246  1.00  0.00           H  
ATOM   3087 1HG1 VAL A 198       9.398 -17.924 -22.392  1.00  0.00           H  
ATOM   3088 2HG1 VAL A 198       7.630 -17.763 -22.398  1.00  0.00           H  
ATOM   3089 3HG1 VAL A 198       8.639 -16.513 -23.131  1.00  0.00           H  
ATOM   3090 1HG2 VAL A 198      10.784 -16.421 -21.044  1.00  0.00           H  
ATOM   3091 2HG2 VAL A 198      10.035 -15.017 -21.771  1.00  0.00           H  
ATOM   3092 3HG2 VAL A 198      10.013 -15.189 -20.032  1.00  0.00           H  
ATOM   3093  N   LYS A 199       5.726 -17.068 -20.310  1.00  0.00           N  
ATOM   3094  CA  LYS A 199       4.526 -17.881 -20.509  1.00  0.00           C  
ATOM   3095  C   LYS A 199       3.251 -17.047 -20.694  1.00  0.00           C  
ATOM   3096  O   LYS A 199       2.264 -17.528 -21.272  1.00  0.00           O  
ATOM   3097  CB  LYS A 199       4.318 -18.847 -19.336  1.00  0.00           C  
ATOM   3098  CG  LYS A 199       3.813 -18.207 -18.064  1.00  0.00           C  
ATOM   3099  CD  LYS A 199       3.638 -19.226 -16.954  1.00  0.00           C  
ATOM   3100  CE  LYS A 199       3.037 -18.585 -15.698  1.00  0.00           C  
ATOM   3101  NZ  LYS A 199       1.611 -18.136 -15.912  1.00  0.00           N  
ATOM   3102  H   LYS A 199       6.265 -17.181 -19.464  1.00  0.00           H  
ATOM   3103  HA  LYS A 199       4.672 -18.472 -21.412  1.00  0.00           H  
ATOM   3104 1HB  LYS A 199       3.618 -19.629 -19.622  1.00  0.00           H  
ATOM   3105 2HB  LYS A 199       5.260 -19.328 -19.092  1.00  0.00           H  
ATOM   3106 1HG  LYS A 199       4.485 -17.413 -17.742  1.00  0.00           H  
ATOM   3107 2HG  LYS A 199       2.847 -17.781 -18.265  1.00  0.00           H  
ATOM   3108 1HD  LYS A 199       2.975 -20.019 -17.298  1.00  0.00           H  
ATOM   3109 2HD  LYS A 199       4.605 -19.666 -16.709  1.00  0.00           H  
ATOM   3110 1HE  LYS A 199       3.059 -19.311 -14.889  1.00  0.00           H  
ATOM   3111 2HE  LYS A 199       3.637 -17.720 -15.416  1.00  0.00           H  
ATOM   3112 1HZ  LYS A 199       1.259 -17.724 -15.068  1.00  0.00           H  
ATOM   3113 2HZ  LYS A 199       1.545 -17.421 -16.671  1.00  0.00           H  
ATOM   3114 3HZ  LYS A 199       1.043 -18.921 -16.164  1.00  0.00           H  
ATOM   3115  N   ASP A 200       3.271 -15.806 -20.206  1.00  0.00           N  
ATOM   3116  CA  ASP A 200       2.130 -14.918 -20.326  1.00  0.00           C  
ATOM   3117  C   ASP A 200       2.285 -13.972 -21.522  1.00  0.00           C  
ATOM   3118  O   ASP A 200       1.380 -13.840 -22.351  1.00  0.00           O  
ATOM   3119  CB  ASP A 200       1.947 -14.096 -19.042  1.00  0.00           C  
ATOM   3120  CG  ASP A 200       1.571 -14.950 -17.788  1.00  0.00           C  
ATOM   3121  OD1 ASP A 200       1.277 -16.120 -17.921  1.00  0.00           O  
ATOM   3122  OD2 ASP A 200       1.558 -14.401 -16.702  1.00  0.00           O  
ATOM   3123  H   ASP A 200       4.113 -15.472 -19.761  1.00  0.00           H  
ATOM   3124  HA  ASP A 200       1.236 -15.520 -20.481  1.00  0.00           H  
ATOM   3125 1HB  ASP A 200       2.874 -13.556 -18.834  1.00  0.00           H  
ATOM   3126 2HB  ASP A 200       1.169 -13.350 -19.205  1.00  0.00           H  
ATOM   3127  N   LYS A 201       3.439 -13.306 -21.613  1.00  0.00           N  
ATOM   3128  CA  LYS A 201       3.657 -12.318 -22.658  1.00  0.00           C  
ATOM   3129  C   LYS A 201       3.780 -12.852 -24.071  1.00  0.00           C  
ATOM   3130  O   LYS A 201       3.334 -12.193 -24.994  1.00  0.00           O  
ATOM   3131  CB  LYS A 201       4.859 -11.445 -22.352  1.00  0.00           C  
ATOM   3132  CG  LYS A 201       4.630 -10.470 -21.236  1.00  0.00           C  
ATOM   3133  CD  LYS A 201       5.844  -9.616 -21.016  1.00  0.00           C  
ATOM   3134  CE  LYS A 201       5.575  -8.543 -19.996  1.00  0.00           C  
ATOM   3135  NZ  LYS A 201       6.761  -7.731 -19.773  1.00  0.00           N  
ATOM   3136  H   LYS A 201       4.185 -13.465 -20.938  1.00  0.00           H  
ATOM   3137  HA  LYS A 201       2.793 -11.659 -22.649  1.00  0.00           H  
ATOM   3138 1HB  LYS A 201       5.684 -12.083 -22.058  1.00  0.00           H  
ATOM   3139 2HB  LYS A 201       5.163 -10.897 -23.244  1.00  0.00           H  
ATOM   3140 1HG  LYS A 201       3.773  -9.837 -21.468  1.00  0.00           H  
ATOM   3141 2HG  LYS A 201       4.417 -11.027 -20.319  1.00  0.00           H  
ATOM   3142 1HD  LYS A 201       6.673 -10.242 -20.670  1.00  0.00           H  
ATOM   3143 2HD  LYS A 201       6.139  -9.146 -21.956  1.00  0.00           H  
ATOM   3144 1HE  LYS A 201       4.775  -7.901 -20.364  1.00  0.00           H  
ATOM   3145 2HE  LYS A 201       5.265  -8.993 -19.053  1.00  0.00           H  
ATOM   3146 1HZ  LYS A 201       6.565  -7.005 -19.105  1.00  0.00           H  
ATOM   3147 2HZ  LYS A 201       7.500  -8.322 -19.422  1.00  0.00           H  
ATOM   3148 3HZ  LYS A 201       7.036  -7.322 -20.668  1.00  0.00           H  
ATOM   3149  N   ILE A 202       4.329 -14.039 -24.298  1.00  0.00           N  
ATOM   3150  CA  ILE A 202       4.440 -14.416 -25.704  1.00  0.00           C  
ATOM   3151  C   ILE A 202       3.074 -14.498 -26.392  1.00  0.00           C  
ATOM   3152  O   ILE A 202       2.931 -14.053 -27.527  1.00  0.00           O  
ATOM   3153  CB  ILE A 202       5.283 -15.681 -25.943  1.00  0.00           C  
ATOM   3154  CG1 ILE A 202       6.720 -15.354 -25.632  1.00  0.00           C  
ATOM   3155  CG2 ILE A 202       5.143 -16.173 -27.371  1.00  0.00           C  
ATOM   3156  CD1 ILE A 202       7.638 -16.526 -25.661  1.00  0.00           C  
ATOM   3157  H   ILE A 202       4.700 -14.630 -23.552  1.00  0.00           H  
ATOM   3158  HA  ILE A 202       4.992 -13.624 -26.204  1.00  0.00           H  
ATOM   3159  HB  ILE A 202       4.975 -16.446 -25.250  1.00  0.00           H  
ATOM   3160 1HG1 ILE A 202       7.065 -14.601 -26.322  1.00  0.00           H  
ATOM   3161 2HG1 ILE A 202       6.753 -14.948 -24.624  1.00  0.00           H  
ATOM   3162 1HG2 ILE A 202       5.748 -17.053 -27.530  1.00  0.00           H  
ATOM   3163 2HG2 ILE A 202       4.105 -16.412 -27.557  1.00  0.00           H  
ATOM   3164 3HG2 ILE A 202       5.467 -15.403 -28.044  1.00  0.00           H  
ATOM   3165 1HD1 ILE A 202       8.650 -16.197 -25.411  1.00  0.00           H  
ATOM   3166 2HD1 ILE A 202       7.304 -17.272 -24.946  1.00  0.00           H  
ATOM   3167 3HD1 ILE A 202       7.638 -16.955 -26.661  1.00  0.00           H  
ATOM   3168  N   GLY A 203       2.053 -15.006 -25.708  1.00  0.00           N  
ATOM   3169  CA  GLY A 203       0.710 -15.109 -26.283  1.00  0.00           C  
ATOM   3170  C   GLY A 203       0.175 -13.762 -26.809  1.00  0.00           C  
ATOM   3171  O   GLY A 203      -0.581 -13.721 -27.785  1.00  0.00           O  
ATOM   3172  H   GLY A 203       2.213 -15.319 -24.760  1.00  0.00           H  
ATOM   3173 1HA  GLY A 203       0.723 -15.833 -27.093  1.00  0.00           H  
ATOM   3174 2HA  GLY A 203       0.030 -15.495 -25.525  1.00  0.00           H  
ATOM   3175  N   VAL A 204       0.615 -12.661 -26.199  1.00  0.00           N  
ATOM   3176  CA  VAL A 204       0.224 -11.289 -26.519  1.00  0.00           C  
ATOM   3177  C   VAL A 204       0.560 -10.908 -27.956  1.00  0.00           C  
ATOM   3178  O   VAL A 204      -0.169 -10.155 -28.624  1.00  0.00           O  
ATOM   3179  CB  VAL A 204       0.957 -10.321 -25.580  1.00  0.00           C  
ATOM   3180  CG1 VAL A 204       0.761  -8.977 -25.998  1.00  0.00           C  
ATOM   3181  CG2 VAL A 204       0.486 -10.520 -24.156  1.00  0.00           C  
ATOM   3182  H   VAL A 204       1.310 -12.763 -25.462  1.00  0.00           H  
ATOM   3183  HA  VAL A 204      -0.856 -11.193 -26.368  1.00  0.00           H  
ATOM   3184  HB  VAL A 204       2.000 -10.491 -25.659  1.00  0.00           H  
ATOM   3185 1HG1 VAL A 204       1.326  -8.351 -25.363  1.00  0.00           H  
ATOM   3186 2HG1 VAL A 204       1.121  -8.912 -26.981  1.00  0.00           H  
ATOM   3187 3HG1 VAL A 204      -0.282  -8.709 -25.958  1.00  0.00           H  
ATOM   3188 1HG2 VAL A 204       1.022  -9.840 -23.494  1.00  0.00           H  
ATOM   3189 2HG2 VAL A 204      -0.587 -10.317 -24.100  1.00  0.00           H  
ATOM   3190 3HG2 VAL A 204       0.678 -11.552 -23.856  1.00  0.00           H  
ATOM   3191  N   ILE A 205       1.690 -11.421 -28.419  1.00  0.00           N  
ATOM   3192  CA  ILE A 205       2.230 -11.138 -29.730  1.00  0.00           C  
ATOM   3193  C   ILE A 205       1.237 -11.463 -30.842  1.00  0.00           C  
ATOM   3194  O   ILE A 205       1.254 -10.816 -31.892  1.00  0.00           O  
ATOM   3195  CB  ILE A 205       3.544 -11.886 -29.964  1.00  0.00           C  
ATOM   3196  CG1 ILE A 205       4.629 -11.350 -29.052  1.00  0.00           C  
ATOM   3197  CG2 ILE A 205       3.967 -11.780 -31.428  1.00  0.00           C  
ATOM   3198  CD1 ILE A 205       5.850 -12.236 -29.037  1.00  0.00           C  
ATOM   3199  H   ILE A 205       2.196 -12.093 -27.838  1.00  0.00           H  
ATOM   3200  HA  ILE A 205       2.450 -10.077 -29.776  1.00  0.00           H  
ATOM   3201  HB  ILE A 205       3.402 -12.897 -29.697  1.00  0.00           H  
ATOM   3202 1HG1 ILE A 205       4.912 -10.352 -29.379  1.00  0.00           H  
ATOM   3203 2HG1 ILE A 205       4.237 -11.289 -28.030  1.00  0.00           H  
ATOM   3204 1HG2 ILE A 205       4.893 -12.333 -31.584  1.00  0.00           H  
ATOM   3205 2HG2 ILE A 205       3.187 -12.203 -32.047  1.00  0.00           H  
ATOM   3206 3HG2 ILE A 205       4.119 -10.733 -31.688  1.00  0.00           H  
ATOM   3207 1HD1 ILE A 205       6.605 -11.845 -28.367  1.00  0.00           H  
ATOM   3208 2HD1 ILE A 205       5.546 -13.215 -28.695  1.00  0.00           H  
ATOM   3209 3HD1 ILE A 205       6.260 -12.306 -30.042  1.00  0.00           H  
ATOM   3210  N   ASP A 206       0.363 -12.460 -30.621  1.00  0.00           N  
ATOM   3211  CA  ASP A 206      -0.604 -12.901 -31.625  1.00  0.00           C  
ATOM   3212  C   ASP A 206      -1.522 -11.771 -32.061  1.00  0.00           C  
ATOM   3213  O   ASP A 206      -2.010 -11.777 -33.189  1.00  0.00           O  
ATOM   3214  CB  ASP A 206      -1.482 -14.032 -31.045  1.00  0.00           C  
ATOM   3215  CG  ASP A 206      -2.342 -14.835 -32.088  1.00  0.00           C  
ATOM   3216  OD1 ASP A 206      -1.777 -15.494 -32.956  1.00  0.00           O  
ATOM   3217  OD2 ASP A 206      -3.539 -14.823 -31.981  1.00  0.00           O  
ATOM   3218  H   ASP A 206       0.343 -12.924 -29.709  1.00  0.00           H  
ATOM   3219  HA  ASP A 206      -0.059 -13.259 -32.499  1.00  0.00           H  
ATOM   3220 1HB  ASP A 206      -0.877 -14.719 -30.468  1.00  0.00           H  
ATOM   3221 2HB  ASP A 206      -2.176 -13.578 -30.332  1.00  0.00           H  
ATOM   3222  N   ASN A 207      -1.792 -10.814 -31.163  1.00  0.00           N  
ATOM   3223  CA  ASN A 207      -2.657  -9.697 -31.505  1.00  0.00           C  
ATOM   3224  C   ASN A 207      -1.822  -8.441 -31.774  1.00  0.00           C  
ATOM   3225  O   ASN A 207      -2.190  -7.610 -32.606  1.00  0.00           O  
ATOM   3226  CB  ASN A 207      -3.679  -9.460 -30.415  1.00  0.00           C  
ATOM   3227  CG  ASN A 207      -4.670 -10.576 -30.289  1.00  0.00           C  
ATOM   3228  OD1 ASN A 207      -5.125 -11.136 -31.294  1.00  0.00           O  
ATOM   3229  ND2 ASN A 207      -5.018 -10.919 -29.076  1.00  0.00           N  
ATOM   3230  H   ASN A 207      -1.350 -10.834 -30.246  1.00  0.00           H  
ATOM   3231  HA  ASN A 207      -3.190  -9.933 -32.428  1.00  0.00           H  
ATOM   3232 1HB  ASN A 207      -3.158  -9.384 -29.476  1.00  0.00           H  
ATOM   3233 2HB  ASN A 207      -4.204  -8.518 -30.583  1.00  0.00           H  
ATOM   3234 1HD2 ASN A 207      -5.666 -11.665 -28.933  1.00  0.00           H  
ATOM   3235 2HD2 ASN A 207      -4.615 -10.437 -28.272  1.00  0.00           H  
ATOM   3236  N   LEU A 208      -0.649  -8.318 -31.134  1.00  0.00           N  
ATOM   3237  CA  LEU A 208       0.156  -7.112 -31.352  1.00  0.00           C  
ATOM   3238  C   LEU A 208       0.585  -7.015 -32.803  1.00  0.00           C  
ATOM   3239  O   LEU A 208       0.622  -5.925 -33.376  1.00  0.00           O  
ATOM   3240  CB  LEU A 208       1.453  -7.097 -30.538  1.00  0.00           C  
ATOM   3241  CG  LEU A 208       1.328  -6.986 -29.061  1.00  0.00           C  
ATOM   3242  CD1 LEU A 208       2.739  -7.132 -28.443  1.00  0.00           C  
ATOM   3243  CD2 LEU A 208       0.690  -5.677 -28.674  1.00  0.00           C  
ATOM   3244  H   LEU A 208      -0.354  -9.023 -30.457  1.00  0.00           H  
ATOM   3245  HA  LEU A 208      -0.444  -6.238 -31.098  1.00  0.00           H  
ATOM   3246 1HB  LEU A 208       1.996  -8.011 -30.755  1.00  0.00           H  
ATOM   3247 2HB  LEU A 208       2.061  -6.260 -30.880  1.00  0.00           H  
ATOM   3248  HG  LEU A 208       0.698  -7.780 -28.718  1.00  0.00           H  
ATOM   3249 1HD1 LEU A 208       2.670  -7.085 -27.372  1.00  0.00           H  
ATOM   3250 2HD1 LEU A 208       3.169  -8.090 -28.729  1.00  0.00           H  
ATOM   3251 3HD1 LEU A 208       3.379  -6.326 -28.801  1.00  0.00           H  
ATOM   3252 1HD2 LEU A 208       0.596  -5.626 -27.583  1.00  0.00           H  
ATOM   3253 2HD2 LEU A 208       1.304  -4.867 -29.027  1.00  0.00           H  
ATOM   3254 3HD2 LEU A 208      -0.303  -5.606 -29.124  1.00  0.00           H  
ATOM   3255  N   LEU A 209       0.863  -8.162 -33.424  1.00  0.00           N  
ATOM   3256  CA  LEU A 209       1.289  -8.180 -34.817  1.00  0.00           C  
ATOM   3257  C   LEU A 209       0.244  -7.582 -35.796  1.00  0.00           C  
ATOM   3258  O   LEU A 209       0.580  -7.283 -36.937  1.00  0.00           O  
ATOM   3259  CB  LEU A 209       1.793  -9.596 -35.213  1.00  0.00           C  
ATOM   3260  CG  LEU A 209       0.805 -10.773 -35.204  1.00  0.00           C  
ATOM   3261  CD1 LEU A 209       0.051 -10.806 -36.490  1.00  0.00           C  
ATOM   3262  CD2 LEU A 209       1.592 -12.100 -34.996  1.00  0.00           C  
ATOM   3263  H   LEU A 209       0.823  -9.043 -32.902  1.00  0.00           H  
ATOM   3264  HA  LEU A 209       2.169  -7.540 -34.884  1.00  0.00           H  
ATOM   3265 1HB  LEU A 209       2.212  -9.541 -36.215  1.00  0.00           H  
ATOM   3266 2HB  LEU A 209       2.600  -9.863 -34.529  1.00  0.00           H  
ATOM   3267  HG  LEU A 209       0.088 -10.638 -34.390  1.00  0.00           H  
ATOM   3268 1HD1 LEU A 209      -0.658 -11.632 -36.475  1.00  0.00           H  
ATOM   3269 2HD1 LEU A 209      -0.483  -9.874 -36.609  1.00  0.00           H  
ATOM   3270 3HD1 LEU A 209       0.753 -10.937 -37.316  1.00  0.00           H  
ATOM   3271 1HD2 LEU A 209       0.894 -12.936 -34.978  1.00  0.00           H  
ATOM   3272 2HD2 LEU A 209       2.309 -12.240 -35.809  1.00  0.00           H  
ATOM   3273 3HD2 LEU A 209       2.121 -12.059 -34.056  1.00  0.00           H  
ATOM   3274  N   GLU A 210      -1.028  -7.421 -35.388  1.00  0.00           N  
ATOM   3275  CA  GLU A 210      -1.994  -6.784 -36.287  1.00  0.00           C  
ATOM   3276  C   GLU A 210      -2.112  -5.265 -36.046  1.00  0.00           C  
ATOM   3277  O   GLU A 210      -2.852  -4.577 -36.753  1.00  0.00           O  
ATOM   3278  CB  GLU A 210      -3.374  -7.441 -36.199  1.00  0.00           C  
ATOM   3279  CG  GLU A 210      -3.399  -8.855 -36.724  1.00  0.00           C  
ATOM   3280  CD  GLU A 210      -4.780  -9.473 -36.780  1.00  0.00           C  
ATOM   3281  OE1 GLU A 210      -5.715  -8.854 -36.337  1.00  0.00           O  
ATOM   3282  OE2 GLU A 210      -4.898 -10.552 -37.324  1.00  0.00           O  
ATOM   3283  H   GLU A 210      -1.318  -7.673 -34.442  1.00  0.00           H  
ATOM   3284  HA  GLU A 210      -1.643  -6.922 -37.308  1.00  0.00           H  
ATOM   3285 1HB  GLU A 210      -3.697  -7.463 -35.156  1.00  0.00           H  
ATOM   3286 2HB  GLU A 210      -4.099  -6.854 -36.760  1.00  0.00           H  
ATOM   3287 1HG  GLU A 210      -2.964  -8.838 -37.708  1.00  0.00           H  
ATOM   3288 2HG  GLU A 210      -2.767  -9.468 -36.084  1.00  0.00           H  
ATOM   3289  N   LYS A 211      -1.403  -4.757 -35.035  1.00  0.00           N  
ATOM   3290  CA  LYS A 211      -1.433  -3.345 -34.646  1.00  0.00           C  
ATOM   3291  C   LYS A 211      -0.086  -2.637 -34.884  1.00  0.00           C  
ATOM   3292  O   LYS A 211      -0.028  -1.487 -35.325  1.00  0.00           O  
ATOM   3293  CB  LYS A 211      -1.803  -3.252 -33.160  1.00  0.00           C  
ATOM   3294  CG  LYS A 211      -1.913  -1.853 -32.606  1.00  0.00           C  
ATOM   3295  CD  LYS A 211      -3.144  -1.127 -33.122  1.00  0.00           C  
ATOM   3296  CE  LYS A 211      -3.299   0.246 -32.468  1.00  0.00           C  
ATOM   3297  NZ  LYS A 211      -4.500   0.969 -32.977  1.00  0.00           N  
ATOM   3298  H   LYS A 211      -0.800  -5.377 -34.505  1.00  0.00           H  
ATOM   3299  HA  LYS A 211      -2.191  -2.836 -35.241  1.00  0.00           H  
ATOM   3300 1HB  LYS A 211      -2.761  -3.747 -32.995  1.00  0.00           H  
ATOM   3301 2HB  LYS A 211      -1.063  -3.791 -32.567  1.00  0.00           H  
ATOM   3302 1HG  LYS A 211      -1.927  -1.884 -31.514  1.00  0.00           H  
ATOM   3303 2HG  LYS A 211      -1.038  -1.316 -32.933  1.00  0.00           H  
ATOM   3304 1HD  LYS A 211      -3.063  -1.001 -34.202  1.00  0.00           H  
ATOM   3305 2HD  LYS A 211      -4.031  -1.724 -32.908  1.00  0.00           H  
ATOM   3306 1HE  LYS A 211      -3.388   0.128 -31.388  1.00  0.00           H  
ATOM   3307 2HE  LYS A 211      -2.415   0.842 -32.684  1.00  0.00           H  
ATOM   3308 1HZ  LYS A 211      -4.564   1.898 -32.521  1.00  0.00           H  
ATOM   3309 2HZ  LYS A 211      -4.426   1.097 -33.974  1.00  0.00           H  
ATOM   3310 3HZ  LYS A 211      -5.331   0.439 -32.770  1.00  0.00           H  
ATOM   3311  N   VAL A 212       0.980  -3.343 -34.540  1.00  0.00           N  
ATOM   3312  CA  VAL A 212       2.365  -2.879 -34.520  1.00  0.00           C  
ATOM   3313  C   VAL A 212       3.095  -3.163 -35.853  1.00  0.00           C  
ATOM   3314  O   VAL A 212       2.908  -4.219 -36.449  1.00  0.00           O  
ATOM   3315  CB  VAL A 212       3.050  -3.575 -33.328  1.00  0.00           C  
ATOM   3316  CG1 VAL A 212       4.456  -3.214 -33.247  1.00  0.00           C  
ATOM   3317  CG2 VAL A 212       2.331  -3.212 -32.023  1.00  0.00           C  
ATOM   3318  H   VAL A 212       0.819  -4.290 -34.211  1.00  0.00           H  
ATOM   3319  HA  VAL A 212       2.369  -1.802 -34.345  1.00  0.00           H  
ATOM   3320  HB  VAL A 212       2.987  -4.642 -33.482  1.00  0.00           H  
ATOM   3321 1HG1 VAL A 212       4.908  -3.722 -32.430  1.00  0.00           H  
ATOM   3322 2HG1 VAL A 212       4.949  -3.492 -34.154  1.00  0.00           H  
ATOM   3323 3HG1 VAL A 212       4.539  -2.151 -33.087  1.00  0.00           H  
ATOM   3324 1HG2 VAL A 212       2.800  -3.733 -31.196  1.00  0.00           H  
ATOM   3325 2HG2 VAL A 212       2.396  -2.138 -31.863  1.00  0.00           H  
ATOM   3326 3HG2 VAL A 212       1.287  -3.511 -32.087  1.00  0.00           H  
ATOM   3327  N   ASP A 213       3.902  -2.205 -36.341  1.00  0.00           N  
ATOM   3328  CA  ASP A 213       4.642  -2.356 -37.611  1.00  0.00           C  
ATOM   3329  C   ASP A 213       5.933  -3.143 -37.434  1.00  0.00           C  
ATOM   3330  O   ASP A 213       6.404  -3.821 -38.354  1.00  0.00           O  
ATOM   3331  CB  ASP A 213       5.005  -0.989 -38.196  1.00  0.00           C  
ATOM   3332  CG  ASP A 213       3.810  -0.189 -38.656  1.00  0.00           C  
ATOM   3333  OD1 ASP A 213       3.155  -0.636 -39.573  1.00  0.00           O  
ATOM   3334  OD2 ASP A 213       3.546   0.871 -38.102  1.00  0.00           O  
ATOM   3335  H   ASP A 213       4.056  -1.367 -35.787  1.00  0.00           H  
ATOM   3336  HA  ASP A 213       4.008  -2.894 -38.318  1.00  0.00           H  
ATOM   3337 1HB  ASP A 213       5.553  -0.418 -37.443  1.00  0.00           H  
ATOM   3338 2HB  ASP A 213       5.675  -1.131 -39.044  1.00  0.00           H  
ATOM   3339  N   ASN A 214       6.530  -3.018 -36.268  1.00  0.00           N  
ATOM   3340  CA  ASN A 214       7.743  -3.764 -36.008  1.00  0.00           C  
ATOM   3341  C   ASN A 214       7.877  -4.054 -34.524  1.00  0.00           C  
ATOM   3342  O   ASN A 214       7.497  -3.239 -33.686  1.00  0.00           O  
ATOM   3343  CB  ASN A 214       8.946  -3.019 -36.533  1.00  0.00           C  
ATOM   3344  CG  ASN A 214       9.132  -1.772 -35.825  1.00  0.00           C  
ATOM   3345  OD1 ASN A 214       9.741  -1.758 -34.772  1.00  0.00           O  
ATOM   3346  ND2 ASN A 214       8.629  -0.679 -36.316  1.00  0.00           N  
ATOM   3347  H   ASN A 214       6.128  -2.394 -35.567  1.00  0.00           H  
ATOM   3348  HA  ASN A 214       7.671  -4.722 -36.515  1.00  0.00           H  
ATOM   3349 1HB  ASN A 214       9.822  -3.639 -36.392  1.00  0.00           H  
ATOM   3350 2HB  ASN A 214       8.839  -2.825 -37.598  1.00  0.00           H  
ATOM   3351 1HD2 ASN A 214       8.760   0.158 -35.774  1.00  0.00           H  
ATOM   3352 2HD2 ASN A 214       8.134  -0.681 -37.181  1.00  0.00           H  
ATOM   3353  N   LEU A 215       8.439  -5.200 -34.208  1.00  0.00           N  
ATOM   3354  CA  LEU A 215       8.670  -5.561 -32.830  1.00  0.00           C  
ATOM   3355  C   LEU A 215      10.098  -5.924 -32.491  1.00  0.00           C  
ATOM   3356  O   LEU A 215      10.785  -6.606 -33.254  1.00  0.00           O  
ATOM   3357  CB  LEU A 215       7.773  -6.740 -32.417  1.00  0.00           C  
ATOM   3358  CG  LEU A 215       6.305  -6.421 -32.115  1.00  0.00           C  
ATOM   3359  CD1 LEU A 215       5.441  -6.566 -33.339  1.00  0.00           C  
ATOM   3360  CD2 LEU A 215       5.806  -7.328 -30.987  1.00  0.00           C  
ATOM   3361  H   LEU A 215       8.733  -5.820 -34.954  1.00  0.00           H  
ATOM   3362  HA  LEU A 215       8.398  -4.709 -32.222  1.00  0.00           H  
ATOM   3363 1HB  LEU A 215       7.778  -7.430 -33.240  1.00  0.00           H  
ATOM   3364 2HB  LEU A 215       8.208  -7.230 -31.544  1.00  0.00           H  
ATOM   3365  HG  LEU A 215       6.253  -5.415 -31.817  1.00  0.00           H  
ATOM   3366 1HD1 LEU A 215       4.420  -6.318 -33.086  1.00  0.00           H  
ATOM   3367 2HD1 LEU A 215       5.791  -5.905 -34.120  1.00  0.00           H  
ATOM   3368 3HD1 LEU A 215       5.476  -7.569 -33.682  1.00  0.00           H  
ATOM   3369 1HD2 LEU A 215       4.775  -7.074 -30.755  1.00  0.00           H  
ATOM   3370 2HD2 LEU A 215       5.857  -8.368 -31.293  1.00  0.00           H  
ATOM   3371 3HD2 LEU A 215       6.428  -7.179 -30.101  1.00  0.00           H  
ATOM   3372  N   ILE A 216      10.491  -5.548 -31.292  1.00  0.00           N  
ATOM   3373  CA  ILE A 216      11.731  -6.014 -30.709  1.00  0.00           C  
ATOM   3374  C   ILE A 216      11.417  -7.035 -29.640  1.00  0.00           C  
ATOM   3375  O   ILE A 216      10.649  -6.754 -28.720  1.00  0.00           O  
ATOM   3376  CB  ILE A 216      12.591  -4.893 -30.081  1.00  0.00           C  
ATOM   3377  CG1 ILE A 216      13.115  -3.913 -31.128  1.00  0.00           C  
ATOM   3378  CG2 ILE A 216      13.665  -5.475 -29.253  1.00  0.00           C  
ATOM   3379  CD1 ILE A 216      13.855  -2.726 -30.515  1.00  0.00           C  
ATOM   3380  H   ILE A 216       9.871  -4.942 -30.752  1.00  0.00           H  
ATOM   3381  HA  ILE A 216      12.325  -6.506 -31.477  1.00  0.00           H  
ATOM   3382  HB  ILE A 216      11.961  -4.310 -29.447  1.00  0.00           H  
ATOM   3383 1HG1 ILE A 216      13.806  -4.433 -31.781  1.00  0.00           H  
ATOM   3384 2HG1 ILE A 216      12.282  -3.547 -31.719  1.00  0.00           H  
ATOM   3385 1HG2 ILE A 216      14.253  -4.683 -28.784  1.00  0.00           H  
ATOM   3386 2HG2 ILE A 216      13.243  -6.114 -28.480  1.00  0.00           H  
ATOM   3387 3HG2 ILE A 216      14.267  -6.056 -29.894  1.00  0.00           H  
ATOM   3388 1HD1 ILE A 216      14.220  -2.080 -31.281  1.00  0.00           H  
ATOM   3389 2HD1 ILE A 216      13.220  -2.167 -29.877  1.00  0.00           H  
ATOM   3390 3HD1 ILE A 216      14.691  -3.096 -29.938  1.00  0.00           H  
ATOM   3391  N   ILE A 217      11.976  -8.229 -29.772  1.00  0.00           N  
ATOM   3392  CA  ILE A 217      11.758  -9.249 -28.760  1.00  0.00           C  
ATOM   3393  C   ILE A 217      13.075  -9.563 -28.082  1.00  0.00           C  
ATOM   3394  O   ILE A 217      13.924 -10.251 -28.646  1.00  0.00           O  
ATOM   3395  CB  ILE A 217      11.162 -10.550 -29.325  1.00  0.00           C  
ATOM   3396  CG1 ILE A 217       9.840 -10.297 -29.989  1.00  0.00           C  
ATOM   3397  CG2 ILE A 217      10.980 -11.540 -28.214  1.00  0.00           C  
ATOM   3398  CD1 ILE A 217       9.289 -11.522 -30.627  1.00  0.00           C  
ATOM   3399  H   ILE A 217      12.590  -8.407 -30.568  1.00  0.00           H  
ATOM   3400  HA  ILE A 217      11.077  -8.865 -28.004  1.00  0.00           H  
ATOM   3401  HB  ILE A 217      11.841 -10.962 -30.069  1.00  0.00           H  
ATOM   3402 1HG1 ILE A 217       9.157  -9.953 -29.247  1.00  0.00           H  
ATOM   3403 2HG1 ILE A 217       9.947  -9.521 -30.748  1.00  0.00           H  
ATOM   3404 1HG2 ILE A 217      10.577 -12.466 -28.604  1.00  0.00           H  
ATOM   3405 2HG2 ILE A 217      11.937 -11.728 -27.742  1.00  0.00           H  
ATOM   3406 3HG2 ILE A 217      10.291 -11.118 -27.487  1.00  0.00           H  
ATOM   3407 1HD1 ILE A 217       8.341 -11.321 -31.059  1.00  0.00           H  
ATOM   3408 2HD1 ILE A 217       9.967 -11.865 -31.386  1.00  0.00           H  
ATOM   3409 3HD1 ILE A 217       9.171 -12.283 -29.872  1.00  0.00           H  
ATOM   3410  N   GLY A 218      13.238  -9.047 -26.873  1.00  0.00           N  
ATOM   3411  CA  GLY A 218      14.477  -9.183 -26.130  1.00  0.00           C  
ATOM   3412  C   GLY A 218      14.230  -9.877 -24.799  1.00  0.00           C  
ATOM   3413  O   GLY A 218      13.285 -10.675 -24.672  1.00  0.00           O  
ATOM   3414  H   GLY A 218      12.468  -8.518 -26.460  1.00  0.00           H  
ATOM   3415 1HA  GLY A 218      15.208  -9.735 -26.717  1.00  0.00           H  
ATOM   3416 2HA  GLY A 218      14.899  -8.197 -25.953  1.00  0.00           H  
ATOM   3417  N   GLY A 219      15.085  -9.593 -23.812  1.00  0.00           N  
ATOM   3418  CA  GLY A 219      14.916 -10.142 -22.484  1.00  0.00           C  
ATOM   3419  C   GLY A 219      14.856 -11.642 -22.509  1.00  0.00           C  
ATOM   3420  O   GLY A 219      15.563 -12.292 -23.277  1.00  0.00           O  
ATOM   3421  H   GLY A 219      15.885  -8.974 -23.943  1.00  0.00           H  
ATOM   3422 1HA  GLY A 219      15.733  -9.830 -21.841  1.00  0.00           H  
ATOM   3423 2HA  GLY A 219      14.004  -9.743 -22.043  1.00  0.00           H  
ATOM   3424  N   GLY A 220      13.966 -12.201 -21.698  1.00  0.00           N  
ATOM   3425  CA  GLY A 220      13.818 -13.634 -21.627  1.00  0.00           C  
ATOM   3426  C   GLY A 220      12.823 -14.158 -22.667  1.00  0.00           C  
ATOM   3427  O   GLY A 220      12.590 -15.359 -22.764  1.00  0.00           O  
ATOM   3428  H   GLY A 220      13.363 -11.636 -21.100  1.00  0.00           H  
ATOM   3429 1HA  GLY A 220      14.786 -14.108 -21.768  1.00  0.00           H  
ATOM   3430 2HA  GLY A 220      13.473 -13.905 -20.629  1.00  0.00           H  
ATOM   3431  N   LEU A 221      12.231 -13.268 -23.467  1.00  0.00           N  
ATOM   3432  CA  LEU A 221      11.240 -13.712 -24.441  1.00  0.00           C  
ATOM   3433  C   LEU A 221      11.979 -14.280 -25.636  1.00  0.00           C  
ATOM   3434  O   LEU A 221      11.620 -15.310 -26.234  1.00  0.00           O  
ATOM   3435  CB  LEU A 221      10.394 -12.539 -24.939  1.00  0.00           C  
ATOM   3436  CG  LEU A 221       9.524 -11.827 -23.940  1.00  0.00           C  
ATOM   3437  CD1 LEU A 221       8.903 -10.658 -24.618  1.00  0.00           C  
ATOM   3438  CD2 LEU A 221       8.479 -12.723 -23.436  1.00  0.00           C  
ATOM   3439  H   LEU A 221      12.482 -12.280 -23.422  1.00  0.00           H  
ATOM   3440  HA  LEU A 221      10.609 -14.483 -24.004  1.00  0.00           H  
ATOM   3441 1HB  LEU A 221      11.073 -11.789 -25.335  1.00  0.00           H  
ATOM   3442 2HB  LEU A 221       9.755 -12.891 -25.749  1.00  0.00           H  
ATOM   3443  HG  LEU A 221      10.142 -11.472 -23.111  1.00  0.00           H  
ATOM   3444 1HD1 LEU A 221       8.283 -10.106 -23.909  1.00  0.00           H  
ATOM   3445 2HD1 LEU A 221       9.690 -10.022 -24.992  1.00  0.00           H  
ATOM   3446 3HD1 LEU A 221       8.295 -11.007 -25.446  1.00  0.00           H  
ATOM   3447 1HD2 LEU A 221       7.868 -12.191 -22.714  1.00  0.00           H  
ATOM   3448 2HD2 LEU A 221       7.869 -13.050 -24.260  1.00  0.00           H  
ATOM   3449 3HD2 LEU A 221       8.947 -13.555 -22.974  1.00  0.00           H  
ATOM   3450  N   ALA A 222      13.097 -13.632 -25.896  1.00  0.00           N  
ATOM   3451  CA  ALA A 222      13.956 -13.903 -27.016  1.00  0.00           C  
ATOM   3452  C   ALA A 222      14.417 -15.331 -27.096  1.00  0.00           C  
ATOM   3453  O   ALA A 222      14.533 -15.861 -28.191  1.00  0.00           O  
ATOM   3454  CB  ALA A 222      15.179 -13.033 -26.914  1.00  0.00           C  
ATOM   3455  H   ALA A 222      13.307 -12.813 -25.324  1.00  0.00           H  
ATOM   3456  HA  ALA A 222      13.410 -13.670 -27.930  1.00  0.00           H  
ATOM   3457 1HB  ALA A 222      15.806 -13.224 -27.764  1.00  0.00           H  
ATOM   3458 2HB  ALA A 222      14.880 -12.001 -26.900  1.00  0.00           H  
ATOM   3459 3HB  ALA A 222      15.723 -13.267 -25.996  1.00  0.00           H  
ATOM   3460  N   TYR A 223      14.633 -15.997 -25.974  1.00  0.00           N  
ATOM   3461  CA  TYR A 223      15.218 -17.325 -26.062  1.00  0.00           C  
ATOM   3462  C   TYR A 223      14.219 -18.392 -26.467  1.00  0.00           C  
ATOM   3463  O   TYR A 223      14.612 -19.462 -26.937  1.00  0.00           O  
ATOM   3464  CB  TYR A 223      15.946 -17.612 -24.780  1.00  0.00           C  
ATOM   3465  CG  TYR A 223      16.934 -16.521 -24.658  1.00  0.00           C  
ATOM   3466  CD1 TYR A 223      16.796 -15.619 -23.642  1.00  0.00           C  
ATOM   3467  CD2 TYR A 223      17.897 -16.330 -25.649  1.00  0.00           C  
ATOM   3468  CE1 TYR A 223      17.618 -14.535 -23.576  1.00  0.00           C  
ATOM   3469  CE2 TYR A 223      18.716 -15.237 -25.593  1.00  0.00           C  
ATOM   3470  CZ  TYR A 223      18.570 -14.334 -24.551  1.00  0.00           C  
ATOM   3471  OH  TYR A 223      19.348 -13.223 -24.474  1.00  0.00           O  
ATOM   3472  H   TYR A 223      14.457 -15.563 -25.074  1.00  0.00           H  
ATOM   3473  HA  TYR A 223      15.977 -17.293 -26.835  1.00  0.00           H  
ATOM   3474 1HB  TYR A 223      15.268 -17.593 -23.925  1.00  0.00           H  
ATOM   3475 2HB  TYR A 223      16.455 -18.567 -24.816  1.00  0.00           H  
ATOM   3476  HD1 TYR A 223      16.019 -15.766 -22.892  1.00  0.00           H  
ATOM   3477  HD2 TYR A 223      17.983 -17.024 -26.474  1.00  0.00           H  
ATOM   3478  HE1 TYR A 223      17.504 -13.814 -22.766  1.00  0.00           H  
ATOM   3479  HE2 TYR A 223      19.457 -15.075 -26.372  1.00  0.00           H  
ATOM   3480  HH  TYR A 223      19.730 -13.043 -25.332  1.00  0.00           H  
ATOM   3481  N   THR A 224      12.923 -18.103 -26.329  1.00  0.00           N  
ATOM   3482  CA  THR A 224      11.917 -19.040 -26.803  1.00  0.00           C  
ATOM   3483  C   THR A 224      11.974 -18.988 -28.328  1.00  0.00           C  
ATOM   3484  O   THR A 224      11.983 -20.015 -29.008  1.00  0.00           O  
ATOM   3485  CB  THR A 224      10.504 -18.685 -26.291  1.00  0.00           C  
ATOM   3486  OG1 THR A 224      10.467 -18.745 -24.844  1.00  0.00           O  
ATOM   3487  CG2 THR A 224       9.476 -19.604 -26.849  1.00  0.00           C  
ATOM   3488  H   THR A 224      12.632 -17.195 -25.964  1.00  0.00           H  
ATOM   3489  HA  THR A 224      12.175 -20.048 -26.488  1.00  0.00           H  
ATOM   3490  HB  THR A 224      10.274 -17.668 -26.609  1.00  0.00           H  
ATOM   3491  HG1 THR A 224      11.054 -18.060 -24.484  1.00  0.00           H  
ATOM   3492 1HG2 THR A 224       8.527 -19.301 -26.490  1.00  0.00           H  
ATOM   3493 2HG2 THR A 224       9.482 -19.552 -27.939  1.00  0.00           H  
ATOM   3494 3HG2 THR A 224       9.677 -20.618 -26.523  1.00  0.00           H  
ATOM   3495  N   PHE A 225      12.062 -17.769 -28.865  1.00  0.00           N  
ATOM   3496  CA  PHE A 225      12.088 -17.601 -30.319  1.00  0.00           C  
ATOM   3497  C   PHE A 225      13.416 -18.065 -30.911  1.00  0.00           C  
ATOM   3498  O   PHE A 225      13.433 -18.765 -31.923  1.00  0.00           O  
ATOM   3499  CB  PHE A 225      11.841 -16.144 -30.664  1.00  0.00           C  
ATOM   3500  CG  PHE A 225      10.429 -15.738 -30.449  1.00  0.00           C  
ATOM   3501  CD1 PHE A 225      10.024 -15.288 -29.225  1.00  0.00           C  
ATOM   3502  CD2 PHE A 225       9.506 -15.792 -31.470  1.00  0.00           C  
ATOM   3503  CE1 PHE A 225       8.735 -14.922 -29.005  1.00  0.00           C  
ATOM   3504  CE2 PHE A 225       8.203 -15.419 -31.257  1.00  0.00           C  
ATOM   3505  CZ  PHE A 225       7.821 -14.991 -30.023  1.00  0.00           C  
ATOM   3506  H   PHE A 225      12.075 -16.958 -28.237  1.00  0.00           H  
ATOM   3507  HA  PHE A 225      11.290 -18.204 -30.751  1.00  0.00           H  
ATOM   3508 1HB  PHE A 225      12.488 -15.499 -30.066  1.00  0.00           H  
ATOM   3509 2HB  PHE A 225      12.085 -15.996 -31.701  1.00  0.00           H  
ATOM   3510  HD1 PHE A 225      10.749 -15.233 -28.425  1.00  0.00           H  
ATOM   3511  HD2 PHE A 225       9.818 -16.146 -32.455  1.00  0.00           H  
ATOM   3512  HE1 PHE A 225       8.442 -14.572 -28.029  1.00  0.00           H  
ATOM   3513  HE2 PHE A 225       7.477 -15.474 -32.066  1.00  0.00           H  
ATOM   3514  HZ  PHE A 225       6.803 -14.706 -29.852  1.00  0.00           H  
ATOM   3515  N   VAL A 226      14.523 -17.748 -30.245  1.00  0.00           N  
ATOM   3516  CA  VAL A 226      15.825 -18.183 -30.722  1.00  0.00           C  
ATOM   3517  C   VAL A 226      15.905 -19.705 -30.711  1.00  0.00           C  
ATOM   3518  O   VAL A 226      16.402 -20.309 -31.662  1.00  0.00           O  
ATOM   3519  CB  VAL A 226      16.966 -17.595 -29.868  1.00  0.00           C  
ATOM   3520  CG1 VAL A 226      18.264 -18.237 -30.241  1.00  0.00           C  
ATOM   3521  CG2 VAL A 226      17.092 -16.069 -30.092  1.00  0.00           C  
ATOM   3522  H   VAL A 226      14.465 -17.173 -29.411  1.00  0.00           H  
ATOM   3523  HA  VAL A 226      15.949 -17.833 -31.747  1.00  0.00           H  
ATOM   3524  HB  VAL A 226      16.766 -17.806 -28.837  1.00  0.00           H  
ATOM   3525 1HG1 VAL A 226      19.036 -17.822 -29.613  1.00  0.00           H  
ATOM   3526 2HG1 VAL A 226      18.200 -19.312 -30.086  1.00  0.00           H  
ATOM   3527 3HG1 VAL A 226      18.490 -18.036 -31.289  1.00  0.00           H  
ATOM   3528 1HG2 VAL A 226      17.901 -15.677 -29.474  1.00  0.00           H  
ATOM   3529 2HG2 VAL A 226      17.312 -15.876 -31.143  1.00  0.00           H  
ATOM   3530 3HG2 VAL A 226      16.177 -15.569 -29.835  1.00  0.00           H  
ATOM   3531  N   LYS A 227      15.421 -20.360 -29.655  1.00  0.00           N  
ATOM   3532  CA  LYS A 227      15.447 -21.806 -29.700  1.00  0.00           C  
ATOM   3533  C   LYS A 227      14.630 -22.316 -30.871  1.00  0.00           C  
ATOM   3534  O   LYS A 227      15.158 -23.035 -31.712  1.00  0.00           O  
ATOM   3535  CB  LYS A 227      14.906 -22.423 -28.414  1.00  0.00           C  
ATOM   3536  CG  LYS A 227      14.923 -23.954 -28.440  1.00  0.00           C  
ATOM   3537  CD  LYS A 227      14.425 -24.589 -27.146  1.00  0.00           C  
ATOM   3538  CE  LYS A 227      14.429 -26.111 -27.277  1.00  0.00           C  
ATOM   3539  NZ  LYS A 227      13.982 -26.813 -26.031  1.00  0.00           N  
ATOM   3540  H   LYS A 227      15.038 -19.883 -28.838  1.00  0.00           H  
ATOM   3541  HA  LYS A 227      16.478 -22.131 -29.834  1.00  0.00           H  
ATOM   3542 1HB  LYS A 227      15.491 -22.082 -27.572  1.00  0.00           H  
ATOM   3543 2HB  LYS A 227      13.886 -22.082 -28.251  1.00  0.00           H  
ATOM   3544 1HG  LYS A 227      14.297 -24.299 -29.265  1.00  0.00           H  
ATOM   3545 2HG  LYS A 227      15.947 -24.296 -28.624  1.00  0.00           H  
ATOM   3546 1HD  LYS A 227      15.086 -24.305 -26.329  1.00  0.00           H  
ATOM   3547 2HD  LYS A 227      13.418 -24.248 -26.920  1.00  0.00           H  
ATOM   3548 1HE  LYS A 227      13.771 -26.396 -28.098  1.00  0.00           H  
ATOM   3549 2HE  LYS A 227      15.447 -26.430 -27.512  1.00  0.00           H  
ATOM   3550 1HZ  LYS A 227      14.018 -27.808 -26.179  1.00  0.00           H  
ATOM   3551 2HZ  LYS A 227      14.596 -26.565 -25.273  1.00  0.00           H  
ATOM   3552 3HZ  LYS A 227      13.011 -26.568 -25.770  1.00  0.00           H  
ATOM   3553  N   ALA A 228      13.382 -21.839 -31.005  1.00  0.00           N  
ATOM   3554  CA  ALA A 228      12.470 -22.311 -32.045  1.00  0.00           C  
ATOM   3555  C   ALA A 228      13.015 -22.159 -33.455  1.00  0.00           C  
ATOM   3556  O   ALA A 228      12.769 -23.013 -34.312  1.00  0.00           O  
ATOM   3557  CB  ALA A 228      11.165 -21.514 -31.971  1.00  0.00           C  
ATOM   3558  H   ALA A 228      13.017 -21.176 -30.317  1.00  0.00           H  
ATOM   3559  HA  ALA A 228      12.277 -23.366 -31.859  1.00  0.00           H  
ATOM   3560 1HB  ALA A 228      10.466 -21.884 -32.718  1.00  0.00           H  
ATOM   3561 2HB  ALA A 228      10.721 -21.596 -30.988  1.00  0.00           H  
ATOM   3562 3HB  ALA A 228      11.381 -20.466 -32.164  1.00  0.00           H  
ATOM   3563  N   LEU A 229      13.738 -21.074 -33.695  1.00  0.00           N  
ATOM   3564  CA  LEU A 229      14.245 -20.770 -35.016  1.00  0.00           C  
ATOM   3565  C   LEU A 229      15.710 -21.209 -35.259  1.00  0.00           C  
ATOM   3566  O   LEU A 229      16.058 -21.588 -36.380  1.00  0.00           O  
ATOM   3567  CB  LEU A 229      14.099 -19.254 -35.186  1.00  0.00           C  
ATOM   3568  CG  LEU A 229      12.625 -18.731 -35.042  1.00  0.00           C  
ATOM   3569  CD1 LEU A 229      12.616 -17.209 -35.092  1.00  0.00           C  
ATOM   3570  CD2 LEU A 229      11.748 -19.339 -36.131  1.00  0.00           C  
ATOM   3571  H   LEU A 229      13.888 -20.404 -32.941  1.00  0.00           H  
ATOM   3572  HA  LEU A 229      13.613 -21.274 -35.743  1.00  0.00           H  
ATOM   3573 1HB  LEU A 229      14.702 -18.763 -34.419  1.00  0.00           H  
ATOM   3574 2HB  LEU A 229      14.475 -18.968 -36.165  1.00  0.00           H  
ATOM   3575  HG  LEU A 229      12.235 -19.028 -34.073  1.00  0.00           H  
ATOM   3576 1HD1 LEU A 229      11.603 -16.845 -34.960  1.00  0.00           H  
ATOM   3577 2HD1 LEU A 229      13.242 -16.825 -34.286  1.00  0.00           H  
ATOM   3578 3HD1 LEU A 229      13.005 -16.867 -36.049  1.00  0.00           H  
ATOM   3579 1HD2 LEU A 229      10.722 -18.985 -36.013  1.00  0.00           H  
ATOM   3580 2HD2 LEU A 229      12.125 -19.044 -37.110  1.00  0.00           H  
ATOM   3581 3HD2 LEU A 229      11.768 -20.428 -36.045  1.00  0.00           H  
ATOM   3582  N   GLY A 230      16.579 -21.107 -34.237  1.00  0.00           N  
ATOM   3583  CA  GLY A 230      18.011 -21.394 -34.389  1.00  0.00           C  
ATOM   3584  C   GLY A 230      18.621 -22.619 -33.649  1.00  0.00           C  
ATOM   3585  O   GLY A 230      19.627 -23.154 -34.119  1.00  0.00           O  
ATOM   3586  H   GLY A 230      16.256 -20.809 -33.330  1.00  0.00           H  
ATOM   3587 1HA  GLY A 230      18.225 -21.498 -35.451  1.00  0.00           H  
ATOM   3588 2HA  GLY A 230      18.556 -20.507 -34.070  1.00  0.00           H  
ATOM   3589  N   HIS A 231      18.074 -23.052 -32.497  1.00  0.00           N  
ATOM   3590  CA  HIS A 231      18.656 -24.228 -31.789  1.00  0.00           C  
ATOM   3591  C   HIS A 231      20.210 -24.201 -31.488  1.00  0.00           C  
ATOM   3592  O   HIS A 231      20.759 -25.280 -31.712  1.00  0.00           O  
ATOM   3593  CB  HIS A 231      18.330 -25.505 -32.571  1.00  0.00           C  
ATOM   3594  CG  HIS A 231      16.868 -25.779 -32.636  1.00  0.00           C  
ATOM   3595  ND1 HIS A 231      16.145 -26.209 -31.538  1.00  0.00           N  
ATOM   3596  CD2 HIS A 231      15.979 -25.650 -33.647  1.00  0.00           C  
ATOM   3597  CE1 HIS A 231      14.876 -26.337 -31.877  1.00  0.00           C  
ATOM   3598  NE2 HIS A 231      14.749 -26.007 -33.152  1.00  0.00           N  
ATOM   3599  H   HIS A 231      17.227 -22.598 -32.140  1.00  0.00           H  
ATOM   3600  HA  HIS A 231      18.132 -24.328 -30.846  1.00  0.00           H  
ATOM   3601 1HB  HIS A 231      18.715 -25.439 -33.586  1.00  0.00           H  
ATOM   3602 2HB  HIS A 231      18.814 -26.354 -32.092  1.00  0.00           H  
ATOM   3603  HD2 HIS A 231      16.196 -25.316 -34.662  1.00  0.00           H  
ATOM   3604  HE1 HIS A 231      14.070 -26.654 -31.218  1.00  0.00           H  
ATOM   3605  HE2 HIS A 231      13.892 -26.000 -33.682  1.00  0.00           H  
ATOM   3606  N   ASP A 232      20.682 -23.487 -30.408  1.00  0.00           N  
ATOM   3607  CA  ASP A 232      20.104 -23.607 -29.047  1.00  0.00           C  
ATOM   3608  C   ASP A 232      20.533 -22.468 -28.081  1.00  0.00           C  
ATOM   3609  O   ASP A 232      21.422 -21.662 -28.384  1.00  0.00           O  
ATOM   3610  CB  ASP A 232      20.450 -24.994 -28.460  1.00  0.00           C  
ATOM   3611  CG  ASP A 232      19.409 -25.551 -27.437  1.00  0.00           C  
ATOM   3612  OD1 ASP A 232      18.631 -24.786 -26.914  1.00  0.00           O  
ATOM   3613  OD2 ASP A 232      19.408 -26.734 -27.213  1.00  0.00           O  
ATOM   3614  H   ASP A 232      20.869 -22.523 -30.645  1.00  0.00           H  
ATOM   3615  HA  ASP A 232      19.024 -23.536 -29.115  1.00  0.00           H  
ATOM   3616 1HB  ASP A 232      20.545 -25.723 -29.262  1.00  0.00           H  
ATOM   3617 2HB  ASP A 232      21.422 -24.938 -27.965  1.00  0.00           H  
ATOM   3618  N   VAL A 233      19.885 -22.441 -26.904  1.00  0.00           N  
ATOM   3619  CA  VAL A 233      20.071 -21.391 -25.888  1.00  0.00           C  
ATOM   3620  C   VAL A 233      20.455 -21.784 -24.429  1.00  0.00           C  
ATOM   3621  O   VAL A 233      20.079 -21.066 -23.485  1.00  0.00           O  
ATOM   3622  CB  VAL A 233      18.799 -20.528 -25.872  1.00  0.00           C  
ATOM   3623  CG1 VAL A 233      18.637 -19.782 -27.178  1.00  0.00           C  
ATOM   3624  CG2 VAL A 233      17.630 -21.403 -25.653  1.00  0.00           C  
ATOM   3625  H   VAL A 233      19.201 -23.180 -26.735  1.00  0.00           H  
ATOM   3626  HA  VAL A 233      20.865 -20.750 -26.263  1.00  0.00           H  
ATOM   3627  HB  VAL A 233      18.873 -19.794 -25.099  1.00  0.00           H  
ATOM   3628 1HG1 VAL A 233      17.730 -19.187 -27.132  1.00  0.00           H  
ATOM   3629 2HG1 VAL A 233      19.498 -19.132 -27.339  1.00  0.00           H  
ATOM   3630 3HG1 VAL A 233      18.551 -20.485 -27.998  1.00  0.00           H  
ATOM   3631 1HG2 VAL A 233      16.729 -20.796 -25.646  1.00  0.00           H  
ATOM   3632 2HG2 VAL A 233      17.570 -22.140 -26.455  1.00  0.00           H  
ATOM   3633 3HG2 VAL A 233      17.736 -21.921 -24.698  1.00  0.00           H  
ATOM   3634  N   GLY A 234      21.172 -22.900 -24.237  1.00  0.00           N  
ATOM   3635  CA  GLY A 234      21.674 -23.286 -22.898  1.00  0.00           C  
ATOM   3636  C   GLY A 234      20.567 -23.484 -21.866  1.00  0.00           C  
ATOM   3637  O   GLY A 234      19.654 -24.285 -22.065  1.00  0.00           O  
ATOM   3638  H   GLY A 234      21.419 -23.464 -25.040  1.00  0.00           H  
ATOM   3639 1HA  GLY A 234      22.258 -24.201 -22.987  1.00  0.00           H  
ATOM   3640 2HA  GLY A 234      22.367 -22.521 -22.542  1.00  0.00           H  
ATOM   3641  N   LYS A 235      20.683 -22.776 -20.741  1.00  0.00           N  
ATOM   3642  CA  LYS A 235      19.725 -22.837 -19.634  1.00  0.00           C  
ATOM   3643  C   LYS A 235      18.841 -21.600 -19.560  1.00  0.00           C  
ATOM   3644  O   LYS A 235      18.206 -21.354 -18.531  1.00  0.00           O  
ATOM   3645  CB  LYS A 235      20.435 -22.988 -18.300  1.00  0.00           C  
ATOM   3646  CG  LYS A 235      21.256 -24.215 -18.161  1.00  0.00           C  
ATOM   3647  CD  LYS A 235      20.425 -25.500 -18.183  1.00  0.00           C  
ATOM   3648  CE  LYS A 235      21.317 -26.713 -17.903  1.00  0.00           C  
ATOM   3649  NZ  LYS A 235      20.585 -27.994 -17.926  1.00  0.00           N  
ATOM   3650  H   LYS A 235      21.484 -22.150 -20.646  1.00  0.00           H  
ATOM   3651  HA  LYS A 235      19.075 -23.699 -19.788  1.00  0.00           H  
ATOM   3652 1HB  LYS A 235      21.099 -22.133 -18.152  1.00  0.00           H  
ATOM   3653 2HB  LYS A 235      19.702 -22.977 -17.495  1.00  0.00           H  
ATOM   3654 1HG  LYS A 235      21.972 -24.238 -18.979  1.00  0.00           H  
ATOM   3655 2HG  LYS A 235      21.796 -24.163 -17.217  1.00  0.00           H  
ATOM   3656 1HD  LYS A 235      19.644 -25.447 -17.426  1.00  0.00           H  
ATOM   3657 2HD  LYS A 235      19.957 -25.618 -19.162  1.00  0.00           H  
ATOM   3658 1HE  LYS A 235      22.102 -26.750 -18.655  1.00  0.00           H  
ATOM   3659 2HE  LYS A 235      21.775 -26.590 -16.922  1.00  0.00           H  
ATOM   3660 1HZ  LYS A 235      21.252 -28.737 -17.733  1.00  0.00           H  
ATOM   3661 2HZ  LYS A 235      19.865 -27.989 -17.221  1.00  0.00           H  
ATOM   3662 3HZ  LYS A 235      20.171 -28.132 -18.836  1.00  0.00           H  
ATOM   3663  N   SER A 236      18.835 -20.783 -20.609  1.00  0.00           N  
ATOM   3664  CA  SER A 236      18.044 -19.562 -20.551  1.00  0.00           C  
ATOM   3665  C   SER A 236      16.548 -19.842 -20.487  1.00  0.00           C  
ATOM   3666  O   SER A 236      16.066 -20.900 -20.895  1.00  0.00           O  
ATOM   3667  CB  SER A 236      18.397 -18.677 -21.722  1.00  0.00           C  
ATOM   3668  OG  SER A 236      18.052 -19.288 -22.905  1.00  0.00           O  
ATOM   3669  H   SER A 236      19.361 -21.009 -21.457  1.00  0.00           H  
ATOM   3670  HA  SER A 236      18.300 -19.038 -19.639  1.00  0.00           H  
ATOM   3671 1HB  SER A 236      17.873 -17.728 -21.630  1.00  0.00           H  
ATOM   3672 2HB  SER A 236      19.464 -18.466 -21.716  1.00  0.00           H  
ATOM   3673  HG  SER A 236      18.727 -19.997 -23.028  1.00  0.00           H  
ATOM   3674  N   LEU A 237      15.807 -18.871 -19.964  1.00  0.00           N  
ATOM   3675  CA  LEU A 237      14.367 -19.011 -19.802  1.00  0.00           C  
ATOM   3676  C   LEU A 237      13.597 -19.153 -21.101  1.00  0.00           C  
ATOM   3677  O   LEU A 237      13.724 -18.320 -21.994  1.00  0.00           O  
ATOM   3678  CB  LEU A 237      13.825 -17.805 -19.034  1.00  0.00           C  
ATOM   3679  CG  LEU A 237      12.342 -17.845 -18.712  1.00  0.00           C  
ATOM   3680  CD1 LEU A 237      12.061 -18.988 -17.758  1.00  0.00           C  
ATOM   3681  CD2 LEU A 237      11.940 -16.520 -18.102  1.00  0.00           C  
ATOM   3682  H   LEU A 237      16.264 -18.025 -19.657  1.00  0.00           H  
ATOM   3683  HA  LEU A 237      14.188 -19.907 -19.209  1.00  0.00           H  
ATOM   3684 1HB  LEU A 237      14.368 -17.714 -18.096  1.00  0.00           H  
ATOM   3685 2HB  LEU A 237      14.005 -16.908 -19.630  1.00  0.00           H  
ATOM   3686  HG  LEU A 237      11.770 -18.018 -19.621  1.00  0.00           H  
ATOM   3687 1HD1 LEU A 237      10.994 -19.015 -17.531  1.00  0.00           H  
ATOM   3688 2HD1 LEU A 237      12.355 -19.931 -18.217  1.00  0.00           H  
ATOM   3689 3HD1 LEU A 237      12.625 -18.841 -16.838  1.00  0.00           H  
ATOM   3690 1HD2 LEU A 237      10.880 -16.547 -17.872  1.00  0.00           H  
ATOM   3691 2HD2 LEU A 237      12.506 -16.348 -17.188  1.00  0.00           H  
ATOM   3692 3HD2 LEU A 237      12.139 -15.712 -18.807  1.00  0.00           H  
ATOM   3693  N   LEU A 238      12.779 -20.202 -21.192  1.00  0.00           N  
ATOM   3694  CA  LEU A 238      11.937 -20.379 -22.363  1.00  0.00           C  
ATOM   3695  C   LEU A 238      10.736 -21.257 -22.084  1.00  0.00           C  
ATOM   3696  O   LEU A 238      10.745 -22.037 -21.130  1.00  0.00           O  
ATOM   3697  CB  LEU A 238      12.745 -20.898 -23.554  1.00  0.00           C  
ATOM   3698  CG  LEU A 238      13.410 -22.220 -23.420  1.00  0.00           C  
ATOM   3699  CD1 LEU A 238      12.454 -23.312 -23.909  1.00  0.00           C  
ATOM   3700  CD2 LEU A 238      14.682 -22.172 -24.206  1.00  0.00           C  
ATOM   3701  H   LEU A 238      12.739 -20.871 -20.437  1.00  0.00           H  
ATOM   3702  HA  LEU A 238      11.560 -19.398 -22.641  1.00  0.00           H  
ATOM   3703 1HB  LEU A 238      12.067 -20.984 -24.393  1.00  0.00           H  
ATOM   3704 2HB  LEU A 238      13.512 -20.162 -23.810  1.00  0.00           H  
ATOM   3705  HG  LEU A 238      13.646 -22.418 -22.372  1.00  0.00           H  
ATOM   3706 1HD1 LEU A 238      12.929 -24.289 -23.820  1.00  0.00           H  
ATOM   3707 2HD1 LEU A 238      11.544 -23.305 -23.311  1.00  0.00           H  
ATOM   3708 3HD1 LEU A 238      12.197 -23.132 -24.949  1.00  0.00           H  
ATOM   3709 1HD2 LEU A 238      15.206 -23.123 -24.125  1.00  0.00           H  
ATOM   3710 2HD2 LEU A 238      14.456 -21.962 -25.252  1.00  0.00           H  
ATOM   3711 3HD2 LEU A 238      15.309 -21.373 -23.796  1.00  0.00           H  
ATOM   3712  N   GLU A 239       9.726 -21.158 -22.950  1.00  0.00           N  
ATOM   3713  CA  GLU A 239       8.526 -21.990 -22.794  1.00  0.00           C  
ATOM   3714  C   GLU A 239       8.214 -22.848 -24.024  1.00  0.00           C  
ATOM   3715  O   GLU A 239       8.042 -22.343 -25.131  1.00  0.00           O  
ATOM   3716  CB  GLU A 239       7.333 -21.104 -22.452  1.00  0.00           C  
ATOM   3717  CG  GLU A 239       7.414 -20.434 -21.088  1.00  0.00           C  
ATOM   3718  CD  GLU A 239       7.079 -21.356 -19.947  1.00  0.00           C  
ATOM   3719  OE1 GLU A 239       6.442 -22.355 -20.184  1.00  0.00           O  
ATOM   3720  OE2 GLU A 239       7.438 -21.048 -18.833  1.00  0.00           O  
ATOM   3721  H   GLU A 239       9.811 -20.470 -23.706  1.00  0.00           H  
ATOM   3722  HA  GLU A 239       8.692 -22.669 -21.957  1.00  0.00           H  
ATOM   3723 1HB  GLU A 239       7.268 -20.307 -23.178  1.00  0.00           H  
ATOM   3724 2HB  GLU A 239       6.410 -21.681 -22.505  1.00  0.00           H  
ATOM   3725 1HG  GLU A 239       8.415 -20.040 -20.935  1.00  0.00           H  
ATOM   3726 2HG  GLU A 239       6.739 -19.605 -21.084  1.00  0.00           H  
ATOM   3727  N   GLU A 240       8.067 -24.159 -23.801  1.00  0.00           N  
ATOM   3728  CA  GLU A 240       7.831 -25.118 -24.889  1.00  0.00           C  
ATOM   3729  C   GLU A 240       6.502 -24.899 -25.626  1.00  0.00           C  
ATOM   3730  O   GLU A 240       6.426 -25.014 -26.856  1.00  0.00           O  
ATOM   3731  CB  GLU A 240       7.911 -26.540 -24.341  1.00  0.00           C  
ATOM   3732  CG  GLU A 240       9.326 -26.963 -23.891  1.00  0.00           C  
ATOM   3733  CD  GLU A 240      10.356 -27.038 -25.022  1.00  0.00           C  
ATOM   3734  OE1 GLU A 240      10.095 -27.697 -25.999  1.00  0.00           O  
ATOM   3735  OE2 GLU A 240      11.409 -26.440 -24.887  1.00  0.00           O  
ATOM   3736  H   GLU A 240       8.178 -24.502 -22.854  1.00  0.00           H  
ATOM   3737  HA  GLU A 240       8.635 -25.011 -25.607  1.00  0.00           H  
ATOM   3738 1HB  GLU A 240       7.241 -26.639 -23.486  1.00  0.00           H  
ATOM   3739 2HB  GLU A 240       7.574 -27.242 -25.103  1.00  0.00           H  
ATOM   3740 1HG  GLU A 240       9.679 -26.243 -23.152  1.00  0.00           H  
ATOM   3741 2HG  GLU A 240       9.261 -27.935 -23.404  1.00  0.00           H  
ATOM   3742  N   ASP A 241       5.460 -24.514 -24.895  1.00  0.00           N  
ATOM   3743  CA  ASP A 241       4.172 -24.246 -25.532  1.00  0.00           C  
ATOM   3744  C   ASP A 241       4.334 -23.075 -26.499  1.00  0.00           C  
ATOM   3745  O   ASP A 241       3.731 -23.017 -27.582  1.00  0.00           O  
ATOM   3746  CB  ASP A 241       3.111 -23.892 -24.490  1.00  0.00           C  
ATOM   3747  CG  ASP A 241       2.663 -25.068 -23.626  1.00  0.00           C  
ATOM   3748  OD1 ASP A 241       2.958 -26.195 -23.954  1.00  0.00           O  
ATOM   3749  OD2 ASP A 241       2.029 -24.815 -22.631  1.00  0.00           O  
ATOM   3750  H   ASP A 241       5.562 -24.423 -23.894  1.00  0.00           H  
ATOM   3751  HA  ASP A 241       3.859 -25.128 -26.093  1.00  0.00           H  
ATOM   3752 1HB  ASP A 241       3.502 -23.113 -23.835  1.00  0.00           H  
ATOM   3753 2HB  ASP A 241       2.237 -23.481 -24.996  1.00  0.00           H  
ATOM   3754  N   LYS A 242       5.191 -22.144 -26.092  1.00  0.00           N  
ATOM   3755  CA  LYS A 242       5.412 -20.935 -26.833  1.00  0.00           C  
ATOM   3756  C   LYS A 242       6.402 -21.178 -27.979  1.00  0.00           C  
ATOM   3757  O   LYS A 242       6.410 -20.421 -28.946  1.00  0.00           O  
ATOM   3758  CB  LYS A 242       5.878 -19.847 -25.895  1.00  0.00           C  
ATOM   3759  CG  LYS A 242       4.905 -19.506 -24.765  1.00  0.00           C  
ATOM   3760  CD  LYS A 242       3.553 -19.033 -25.271  1.00  0.00           C  
ATOM   3761  CE  LYS A 242       2.784 -18.399 -24.141  1.00  0.00           C  
ATOM   3762  NZ  LYS A 242       2.258 -19.392 -23.143  1.00  0.00           N  
ATOM   3763  H   LYS A 242       5.692 -22.282 -25.223  1.00  0.00           H  
ATOM   3764  HA  LYS A 242       4.465 -20.623 -27.262  1.00  0.00           H  
ATOM   3765 1HB  LYS A 242       6.793 -20.163 -25.425  1.00  0.00           H  
ATOM   3766 2HB  LYS A 242       6.086 -18.960 -26.451  1.00  0.00           H  
ATOM   3767 1HG  LYS A 242       4.758 -20.389 -24.143  1.00  0.00           H  
ATOM   3768 2HG  LYS A 242       5.341 -18.720 -24.141  1.00  0.00           H  
ATOM   3769 1HD  LYS A 242       3.688 -18.311 -26.054  1.00  0.00           H  
ATOM   3770 2HD  LYS A 242       2.986 -19.877 -25.668  1.00  0.00           H  
ATOM   3771 1HE  LYS A 242       3.476 -17.730 -23.630  1.00  0.00           H  
ATOM   3772 2HE  LYS A 242       1.956 -17.811 -24.530  1.00  0.00           H  
ATOM   3773 1HZ  LYS A 242       1.826 -18.843 -22.392  1.00  0.00           H  
ATOM   3774 2HZ  LYS A 242       1.587 -20.016 -23.565  1.00  0.00           H  
ATOM   3775 3HZ  LYS A 242       3.014 -19.930 -22.756  1.00  0.00           H  
ATOM   3776  N   ILE A 243       7.196 -22.259 -27.912  1.00  0.00           N  
ATOM   3777  CA  ILE A 243       8.081 -22.594 -29.035  1.00  0.00           C  
ATOM   3778  C   ILE A 243       7.261 -22.873 -30.288  1.00  0.00           C  
ATOM   3779  O   ILE A 243       7.541 -22.337 -31.368  1.00  0.00           O  
ATOM   3780  CB  ILE A 243       8.932 -23.875 -28.751  1.00  0.00           C  
ATOM   3781  CG1 ILE A 243       9.951 -23.639 -27.654  1.00  0.00           C  
ATOM   3782  CG2 ILE A 243       9.606 -24.385 -30.012  1.00  0.00           C  
ATOM   3783  CD1 ILE A 243      11.000 -22.697 -28.043  1.00  0.00           C  
ATOM   3784  H   ILE A 243       7.203 -22.819 -27.062  1.00  0.00           H  
ATOM   3785  HA  ILE A 243       8.744 -21.753 -29.227  1.00  0.00           H  
ATOM   3786  HB  ILE A 243       8.270 -24.655 -28.400  1.00  0.00           H  
ATOM   3787 1HG1 ILE A 243       9.450 -23.225 -26.813  1.00  0.00           H  
ATOM   3788 2HG1 ILE A 243      10.410 -24.587 -27.359  1.00  0.00           H  
ATOM   3789 1HG2 ILE A 243      10.152 -25.298 -29.777  1.00  0.00           H  
ATOM   3790 2HG2 ILE A 243       8.850 -24.599 -30.769  1.00  0.00           H  
ATOM   3791 3HG2 ILE A 243      10.285 -23.658 -30.379  1.00  0.00           H  
ATOM   3792 1HD1 ILE A 243      11.680 -22.532 -27.214  1.00  0.00           H  
ATOM   3793 2HD1 ILE A 243      11.553 -23.086 -28.894  1.00  0.00           H  
ATOM   3794 3HD1 ILE A 243      10.534 -21.777 -28.317  1.00  0.00           H  
ATOM   3795  N   GLU A 244       6.202 -23.668 -30.143  1.00  0.00           N  
ATOM   3796  CA  GLU A 244       5.391 -23.948 -31.329  1.00  0.00           C  
ATOM   3797  C   GLU A 244       4.612 -22.706 -31.779  1.00  0.00           C  
ATOM   3798  O   GLU A 244       4.497 -22.416 -32.980  1.00  0.00           O  
ATOM   3799  CB  GLU A 244       4.471 -25.142 -31.088  1.00  0.00           C  
ATOM   3800  CG  GLU A 244       5.232 -26.475 -30.999  1.00  0.00           C  
ATOM   3801  CD  GLU A 244       5.982 -26.806 -32.292  1.00  0.00           C  
ATOM   3802  OE1 GLU A 244       5.371 -26.789 -33.331  1.00  0.00           O  
ATOM   3803  OE2 GLU A 244       7.171 -27.069 -32.232  1.00  0.00           O  
ATOM   3804  H   GLU A 244       6.013 -24.081 -29.222  1.00  0.00           H  
ATOM   3805  HA  GLU A 244       6.062 -24.222 -32.139  1.00  0.00           H  
ATOM   3806 1HB  GLU A 244       3.927 -24.997 -30.151  1.00  0.00           H  
ATOM   3807 2HB  GLU A 244       3.739 -25.212 -31.891  1.00  0.00           H  
ATOM   3808 1HG  GLU A 244       5.951 -26.411 -30.179  1.00  0.00           H  
ATOM   3809 2HG  GLU A 244       4.528 -27.275 -30.771  1.00  0.00           H  
ATOM   3810  N   LEU A 245       4.142 -21.931 -30.813  1.00  0.00           N  
ATOM   3811  CA  LEU A 245       3.419 -20.713 -31.128  1.00  0.00           C  
ATOM   3812  C   LEU A 245       4.328 -19.732 -31.882  1.00  0.00           C  
ATOM   3813  O   LEU A 245       3.889 -19.062 -32.818  1.00  0.00           O  
ATOM   3814  CB  LEU A 245       2.913 -20.082 -29.839  1.00  0.00           C  
ATOM   3815  CG  LEU A 245       2.079 -18.872 -29.993  1.00  0.00           C  
ATOM   3816  CD1 LEU A 245       0.850 -19.197 -30.821  1.00  0.00           C  
ATOM   3817  CD2 LEU A 245       1.697 -18.365 -28.609  1.00  0.00           C  
ATOM   3818  H   LEU A 245       4.245 -22.212 -29.835  1.00  0.00           H  
ATOM   3819  HA  LEU A 245       2.570 -20.964 -31.761  1.00  0.00           H  
ATOM   3820 1HB  LEU A 245       2.356 -20.826 -29.269  1.00  0.00           H  
ATOM   3821 2HB  LEU A 245       3.778 -19.783 -29.261  1.00  0.00           H  
ATOM   3822  HG  LEU A 245       2.643 -18.130 -30.520  1.00  0.00           H  
ATOM   3823 1HD1 LEU A 245       0.244 -18.298 -30.941  1.00  0.00           H  
ATOM   3824 2HD1 LEU A 245       1.159 -19.558 -31.803  1.00  0.00           H  
ATOM   3825 3HD1 LEU A 245       0.265 -19.964 -30.317  1.00  0.00           H  
ATOM   3826 1HD2 LEU A 245       1.091 -17.480 -28.702  1.00  0.00           H  
ATOM   3827 2HD2 LEU A 245       1.134 -19.133 -28.080  1.00  0.00           H  
ATOM   3828 3HD2 LEU A 245       2.597 -18.136 -28.063  1.00  0.00           H  
ATOM   3829  N   ALA A 246       5.600 -19.661 -31.473  1.00  0.00           N  
ATOM   3830  CA  ALA A 246       6.589 -18.776 -32.079  1.00  0.00           C  
ATOM   3831  C   ALA A 246       6.748 -19.049 -33.565  1.00  0.00           C  
ATOM   3832  O   ALA A 246       6.883 -18.124 -34.374  1.00  0.00           O  
ATOM   3833  CB  ALA A 246       7.935 -18.963 -31.389  1.00  0.00           C  
ATOM   3834  H   ALA A 246       5.892 -20.222 -30.679  1.00  0.00           H  
ATOM   3835  HA  ALA A 246       6.255 -17.751 -31.951  1.00  0.00           H  
ATOM   3836 1HB  ALA A 246       8.662 -18.315 -31.828  1.00  0.00           H  
ATOM   3837 2HB  ALA A 246       7.836 -18.741 -30.325  1.00  0.00           H  
ATOM   3838 3HB  ALA A 246       8.265 -19.986 -31.510  1.00  0.00           H  
ATOM   3839  N   LYS A 247       6.678 -20.316 -33.953  1.00  0.00           N  
ATOM   3840  CA  LYS A 247       6.804 -20.646 -35.367  1.00  0.00           C  
ATOM   3841  C   LYS A 247       5.625 -20.023 -36.132  1.00  0.00           C  
ATOM   3842  O   LYS A 247       5.803 -19.431 -37.207  1.00  0.00           O  
ATOM   3843  CB  LYS A 247       6.831 -22.166 -35.494  1.00  0.00           C  
ATOM   3844  CG  LYS A 247       8.105 -22.800 -34.913  1.00  0.00           C  
ATOM   3845  CD  LYS A 247       8.039 -24.324 -34.938  1.00  0.00           C  
ATOM   3846  CE  LYS A 247       9.290 -24.947 -34.321  1.00  0.00           C  
ATOM   3847  NZ  LYS A 247       9.177 -26.444 -34.218  1.00  0.00           N  
ATOM   3848  H   LYS A 247       6.589 -21.054 -33.247  1.00  0.00           H  
ATOM   3849  HA  LYS A 247       7.733 -20.226 -35.750  1.00  0.00           H  
ATOM   3850 1HB  LYS A 247       5.976 -22.596 -34.978  1.00  0.00           H  
ATOM   3851 2HB  LYS A 247       6.757 -22.446 -36.543  1.00  0.00           H  
ATOM   3852 1HG  LYS A 247       8.978 -22.464 -35.473  1.00  0.00           H  
ATOM   3853 2HG  LYS A 247       8.214 -22.479 -33.877  1.00  0.00           H  
ATOM   3854 1HD  LYS A 247       7.166 -24.659 -34.366  1.00  0.00           H  
ATOM   3855 2HD  LYS A 247       7.934 -24.672 -35.962  1.00  0.00           H  
ATOM   3856 1HE  LYS A 247      10.149 -24.698 -34.942  1.00  0.00           H  
ATOM   3857 2HE  LYS A 247       9.445 -24.534 -33.322  1.00  0.00           H  
ATOM   3858 1HZ  LYS A 247      10.016 -26.818 -33.813  1.00  0.00           H  
ATOM   3859 2HZ  LYS A 247       8.370 -26.687 -33.603  1.00  0.00           H  
ATOM   3860 3HZ  LYS A 247       9.036 -26.845 -35.130  1.00  0.00           H  
ATOM   3861  N   SER A 248       4.425 -20.104 -35.535  1.00  0.00           N  
ATOM   3862  CA  SER A 248       3.229 -19.529 -36.155  1.00  0.00           C  
ATOM   3863  C   SER A 248       3.330 -18.008 -36.204  1.00  0.00           C  
ATOM   3864  O   SER A 248       2.965 -17.385 -37.206  1.00  0.00           O  
ATOM   3865  CB  SER A 248       1.978 -19.938 -35.392  1.00  0.00           C  
ATOM   3866  OG  SER A 248       1.764 -21.323 -35.475  1.00  0.00           O  
ATOM   3867  H   SER A 248       4.354 -20.604 -34.642  1.00  0.00           H  
ATOM   3868  HA  SER A 248       3.155 -19.901 -37.176  1.00  0.00           H  
ATOM   3869 1HB  SER A 248       2.065 -19.644 -34.352  1.00  0.00           H  
ATOM   3870 2HB  SER A 248       1.121 -19.411 -35.805  1.00  0.00           H  
ATOM   3871  HG  SER A 248       2.478 -21.729 -34.965  1.00  0.00           H  
ATOM   3872  N   PHE A 249       3.862 -17.408 -35.135  1.00  0.00           N  
ATOM   3873  CA  PHE A 249       3.974 -15.956 -35.077  1.00  0.00           C  
ATOM   3874  C   PHE A 249       4.828 -15.404 -36.173  1.00  0.00           C  
ATOM   3875  O   PHE A 249       4.485 -14.377 -36.757  1.00  0.00           O  
ATOM   3876  CB  PHE A 249       4.599 -15.489 -33.777  1.00  0.00           C  
ATOM   3877  CG  PHE A 249       3.696 -15.525 -32.683  1.00  0.00           C  
ATOM   3878  CD1 PHE A 249       2.364 -15.638 -32.913  1.00  0.00           C  
ATOM   3879  CD2 PHE A 249       4.145 -15.416 -31.416  1.00  0.00           C  
ATOM   3880  CE1 PHE A 249       1.503 -15.639 -31.894  1.00  0.00           C  
ATOM   3881  CE2 PHE A 249       3.280 -15.410 -30.397  1.00  0.00           C  
ATOM   3882  CZ  PHE A 249       1.956 -15.509 -30.623  1.00  0.00           C  
ATOM   3883  H   PHE A 249       4.140 -17.979 -34.336  1.00  0.00           H  
ATOM   3884  HA  PHE A 249       2.979 -15.529 -35.171  1.00  0.00           H  
ATOM   3885 1HB  PHE A 249       5.452 -16.112 -33.543  1.00  0.00           H  
ATOM   3886 2HB  PHE A 249       4.958 -14.468 -33.891  1.00  0.00           H  
ATOM   3887  HD1 PHE A 249       1.997 -15.727 -33.931  1.00  0.00           H  
ATOM   3888  HD2 PHE A 249       5.198 -15.321 -31.236  1.00  0.00           H  
ATOM   3889  HE1 PHE A 249       0.448 -15.736 -32.096  1.00  0.00           H  
ATOM   3890  HE2 PHE A 249       3.633 -15.311 -29.408  1.00  0.00           H  
ATOM   3891  HZ  PHE A 249       1.263 -15.494 -29.788  1.00  0.00           H  
ATOM   3892  N   MET A 250       5.931 -16.070 -36.488  1.00  0.00           N  
ATOM   3893  CA  MET A 250       6.764 -15.530 -37.540  1.00  0.00           C  
ATOM   3894  C   MET A 250       6.048 -15.604 -38.879  1.00  0.00           C  
ATOM   3895  O   MET A 250       6.143 -14.677 -39.685  1.00  0.00           O  
ATOM   3896  CB  MET A 250       8.102 -16.244 -37.582  1.00  0.00           C  
ATOM   3897  CG  MET A 250       8.952 -15.999 -36.351  1.00  0.00           C  
ATOM   3898  SD  MET A 250       9.320 -14.243 -36.089  1.00  0.00           S  
ATOM   3899  CE  MET A 250       8.078 -13.809 -34.876  1.00  0.00           C  
ATOM   3900  H   MET A 250       6.195 -16.914 -35.970  1.00  0.00           H  
ATOM   3901  HA  MET A 250       6.951 -14.480 -37.322  1.00  0.00           H  
ATOM   3902 1HB  MET A 250       7.928 -17.322 -37.659  1.00  0.00           H  
ATOM   3903 2HB  MET A 250       8.660 -15.934 -38.463  1.00  0.00           H  
ATOM   3904 1HG  MET A 250       8.439 -16.384 -35.469  1.00  0.00           H  
ATOM   3905 2HG  MET A 250       9.885 -16.535 -36.465  1.00  0.00           H  
ATOM   3906 1HE  MET A 250       8.185 -12.777 -34.604  1.00  0.00           H  
ATOM   3907 2HE  MET A 250       7.093 -13.967 -35.292  1.00  0.00           H  
ATOM   3908 3HE  MET A 250       8.205 -14.424 -33.999  1.00  0.00           H  
ATOM   3909  N   GLU A 251       5.266 -16.655 -39.115  1.00  0.00           N  
ATOM   3910  CA  GLU A 251       4.562 -16.676 -40.388  1.00  0.00           C  
ATOM   3911  C   GLU A 251       3.484 -15.587 -40.423  1.00  0.00           C  
ATOM   3912  O   GLU A 251       3.304 -14.921 -41.448  1.00  0.00           O  
ATOM   3913  CB  GLU A 251       3.986 -18.062 -40.667  1.00  0.00           C  
ATOM   3914  CG  GLU A 251       5.070 -19.125 -40.948  1.00  0.00           C  
ATOM   3915  CD  GLU A 251       5.923 -18.808 -42.188  1.00  0.00           C  
ATOM   3916  OE1 GLU A 251       5.364 -18.590 -43.233  1.00  0.00           O  
ATOM   3917  OE2 GLU A 251       7.139 -18.772 -42.072  1.00  0.00           O  
ATOM   3918  H   GLU A 251       5.197 -17.430 -38.447  1.00  0.00           H  
ATOM   3919  HA  GLU A 251       5.278 -16.456 -41.176  1.00  0.00           H  
ATOM   3920 1HB  GLU A 251       3.407 -18.394 -39.802  1.00  0.00           H  
ATOM   3921 2HB  GLU A 251       3.312 -18.017 -41.521  1.00  0.00           H  
ATOM   3922 1HG  GLU A 251       5.724 -19.188 -40.076  1.00  0.00           H  
ATOM   3923 2HG  GLU A 251       4.590 -20.093 -41.077  1.00  0.00           H  
ATOM   3924  N   LYS A 252       2.813 -15.353 -39.287  1.00  0.00           N  
ATOM   3925  CA  LYS A 252       1.796 -14.306 -39.232  1.00  0.00           C  
ATOM   3926  C   LYS A 252       2.443 -12.945 -39.418  1.00  0.00           C  
ATOM   3927  O   LYS A 252       1.896 -12.072 -40.093  1.00  0.00           O  
ATOM   3928  CB  LYS A 252       1.022 -14.343 -37.916  1.00  0.00           C  
ATOM   3929  CG  LYS A 252       0.082 -15.529 -37.762  1.00  0.00           C  
ATOM   3930  CD  LYS A 252      -0.662 -15.484 -36.428  1.00  0.00           C  
ATOM   3931  CE  LYS A 252      -1.617 -16.669 -36.289  1.00  0.00           C  
ATOM   3932  NZ  LYS A 252      -2.373 -16.630 -35.009  1.00  0.00           N  
ATOM   3933  H   LYS A 252       2.995 -15.936 -38.468  1.00  0.00           H  
ATOM   3934  HA  LYS A 252       1.092 -14.461 -40.053  1.00  0.00           H  
ATOM   3935 1HB  LYS A 252       1.731 -14.375 -37.091  1.00  0.00           H  
ATOM   3936 2HB  LYS A 252       0.440 -13.437 -37.816  1.00  0.00           H  
ATOM   3937 1HG  LYS A 252      -0.643 -15.521 -38.578  1.00  0.00           H  
ATOM   3938 2HG  LYS A 252       0.656 -16.452 -37.821  1.00  0.00           H  
ATOM   3939 1HD  LYS A 252       0.055 -15.512 -35.604  1.00  0.00           H  
ATOM   3940 2HD  LYS A 252      -1.232 -14.557 -36.350  1.00  0.00           H  
ATOM   3941 1HE  LYS A 252      -2.323 -16.657 -37.116  1.00  0.00           H  
ATOM   3942 2HE  LYS A 252      -1.040 -17.594 -36.329  1.00  0.00           H  
ATOM   3943 1HZ  LYS A 252      -2.989 -17.413 -34.937  1.00  0.00           H  
ATOM   3944 2HZ  LYS A 252      -1.735 -16.638 -34.202  1.00  0.00           H  
ATOM   3945 3HZ  LYS A 252      -2.916 -15.780 -34.938  1.00  0.00           H  
ATOM   3946  N   ALA A 253       3.635 -12.778 -38.850  1.00  0.00           N  
ATOM   3947  CA  ALA A 253       4.372 -11.541 -38.965  1.00  0.00           C  
ATOM   3948  C   ALA A 253       4.654 -11.235 -40.416  1.00  0.00           C  
ATOM   3949  O   ALA A 253       4.515 -10.095 -40.866  1.00  0.00           O  
ATOM   3950  CB  ALA A 253       5.679 -11.666 -38.240  1.00  0.00           C  
ATOM   3951  H   ALA A 253       4.032 -13.529 -38.293  1.00  0.00           H  
ATOM   3952  HA  ALA A 253       3.769 -10.741 -38.536  1.00  0.00           H  
ATOM   3953 1HB  ALA A 253       6.216 -10.732 -38.331  1.00  0.00           H  
ATOM   3954 2HB  ALA A 253       5.484 -11.910 -37.205  1.00  0.00           H  
ATOM   3955 3HB  ALA A 253       6.264 -12.454 -38.678  1.00  0.00           H  
ATOM   3956  N   LYS A 254       5.000 -12.274 -41.184  1.00  0.00           N  
ATOM   3957  CA  LYS A 254       5.288 -12.066 -42.588  1.00  0.00           C  
ATOM   3958  C   LYS A 254       4.025 -11.627 -43.312  1.00  0.00           C  
ATOM   3959  O   LYS A 254       4.038 -10.638 -44.048  1.00  0.00           O  
ATOM   3960  CB  LYS A 254       5.800 -13.362 -43.219  1.00  0.00           C  
ATOM   3961  CG  LYS A 254       7.187 -13.808 -42.787  1.00  0.00           C  
ATOM   3962  CD  LYS A 254       7.507 -15.176 -43.394  1.00  0.00           C  
ATOM   3963  CE  LYS A 254       8.851 -15.714 -42.937  1.00  0.00           C  
ATOM   3964  NZ  LYS A 254       9.076 -17.114 -43.426  1.00  0.00           N  
ATOM   3965  H   LYS A 254       5.115 -13.201 -40.766  1.00  0.00           H  
ATOM   3966  HA  LYS A 254       6.038 -11.283 -42.684  1.00  0.00           H  
ATOM   3967 1HB  LYS A 254       5.115 -14.172 -42.983  1.00  0.00           H  
ATOM   3968 2HB  LYS A 254       5.806 -13.254 -44.301  1.00  0.00           H  
ATOM   3969 1HG  LYS A 254       7.926 -13.082 -43.124  1.00  0.00           H  
ATOM   3970 2HG  LYS A 254       7.234 -13.872 -41.708  1.00  0.00           H  
ATOM   3971 1HD  LYS A 254       6.732 -15.891 -43.100  1.00  0.00           H  
ATOM   3972 2HD  LYS A 254       7.506 -15.102 -44.479  1.00  0.00           H  
ATOM   3973 1HE  LYS A 254       9.640 -15.073 -43.323  1.00  0.00           H  
ATOM   3974 2HE  LYS A 254       8.889 -15.710 -41.846  1.00  0.00           H  
ATOM   3975 1HZ  LYS A 254       9.969 -17.449 -43.109  1.00  0.00           H  
ATOM   3976 2HZ  LYS A 254       8.327 -17.728 -43.039  1.00  0.00           H  
ATOM   3977 3HZ  LYS A 254       9.044 -17.140 -44.430  1.00  0.00           H  
ATOM   3978  N   GLU A 255       2.902 -12.290 -43.018  1.00  0.00           N  
ATOM   3979  CA  GLU A 255       1.639 -11.963 -43.679  1.00  0.00           C  
ATOM   3980  C   GLU A 255       1.181 -10.538 -43.394  1.00  0.00           C  
ATOM   3981  O   GLU A 255       0.610  -9.872 -44.261  1.00  0.00           O  
ATOM   3982  CB  GLU A 255       0.520 -12.934 -43.270  1.00  0.00           C  
ATOM   3983  CG  GLU A 255       0.664 -14.360 -43.809  1.00  0.00           C  
ATOM   3984  CD  GLU A 255      -0.483 -15.281 -43.398  1.00  0.00           C  
ATOM   3985  OE1 GLU A 255      -1.314 -14.867 -42.620  1.00  0.00           O  
ATOM   3986  OE2 GLU A 255      -0.525 -16.392 -43.877  1.00  0.00           O  
ATOM   3987  H   GLU A 255       2.946 -13.077 -42.367  1.00  0.00           H  
ATOM   3988  HA  GLU A 255       1.790 -12.055 -44.754  1.00  0.00           H  
ATOM   3989 1HB  GLU A 255       0.484 -12.996 -42.182  1.00  0.00           H  
ATOM   3990 2HB  GLU A 255      -0.439 -12.541 -43.603  1.00  0.00           H  
ATOM   3991 1HG  GLU A 255       0.715 -14.323 -44.896  1.00  0.00           H  
ATOM   3992 2HG  GLU A 255       1.603 -14.775 -43.444  1.00  0.00           H  
ATOM   3993  N   LYS A 256       1.441 -10.066 -42.180  1.00  0.00           N  
ATOM   3994  CA  LYS A 256       1.027  -8.736 -41.768  1.00  0.00           C  
ATOM   3995  C   LYS A 256       2.084  -7.656 -42.038  1.00  0.00           C  
ATOM   3996  O   LYS A 256       1.857  -6.482 -41.741  1.00  0.00           O  
ATOM   3997  CB  LYS A 256       0.644  -8.770 -40.291  1.00  0.00           C  
ATOM   3998  CG  LYS A 256      -0.487  -9.748 -39.975  1.00  0.00           C  
ATOM   3999  CD  LYS A 256      -1.813  -9.396 -40.603  1.00  0.00           C  
ATOM   4000  CE  LYS A 256      -2.862 -10.456 -40.215  1.00  0.00           C  
ATOM   4001  NZ  LYS A 256      -4.225 -10.121 -40.703  1.00  0.00           N  
ATOM   4002  H   LYS A 256       1.896 -10.681 -41.503  1.00  0.00           H  
ATOM   4003  HA  LYS A 256       0.139  -8.470 -42.339  1.00  0.00           H  
ATOM   4004 1HB  LYS A 256       1.506  -9.097 -39.708  1.00  0.00           H  
ATOM   4005 2HB  LYS A 256       0.364  -7.775 -39.944  1.00  0.00           H  
ATOM   4006 1HG  LYS A 256      -0.206 -10.752 -40.285  1.00  0.00           H  
ATOM   4007 2HG  LYS A 256      -0.638  -9.748 -38.917  1.00  0.00           H  
ATOM   4008 1HD  LYS A 256      -2.141  -8.417 -40.246  1.00  0.00           H  
ATOM   4009 2HD  LYS A 256      -1.710  -9.363 -41.689  1.00  0.00           H  
ATOM   4010 1HE  LYS A 256      -2.562 -11.412 -40.644  1.00  0.00           H  
ATOM   4011 2HE  LYS A 256      -2.887 -10.559 -39.138  1.00  0.00           H  
ATOM   4012 1HZ  LYS A 256      -4.866 -10.851 -40.416  1.00  0.00           H  
ATOM   4013 2HZ  LYS A 256      -4.518  -9.243 -40.294  1.00  0.00           H  
ATOM   4014 3HZ  LYS A 256      -4.223 -10.044 -41.708  1.00  0.00           H  
ATOM   4015  N   GLY A 257       3.252  -8.037 -42.572  1.00  0.00           N  
ATOM   4016  CA  GLY A 257       4.313  -7.071 -42.842  1.00  0.00           C  
ATOM   4017  C   GLY A 257       5.019  -6.561 -41.585  1.00  0.00           C  
ATOM   4018  O   GLY A 257       5.534  -5.440 -41.575  1.00  0.00           O  
ATOM   4019  H   GLY A 257       3.409  -9.009 -42.839  1.00  0.00           H  
ATOM   4020 1HA  GLY A 257       5.046  -7.539 -43.499  1.00  0.00           H  
ATOM   4021 2HA  GLY A 257       3.895  -6.229 -43.389  1.00  0.00           H  
ATOM   4022  N   VAL A 258       5.024  -7.357 -40.519  1.00  0.00           N  
ATOM   4023  CA  VAL A 258       5.623  -6.917 -39.270  1.00  0.00           C  
ATOM   4024  C   VAL A 258       7.062  -7.358 -39.173  1.00  0.00           C  
ATOM   4025  O   VAL A 258       7.374  -8.546 -39.279  1.00  0.00           O  
ATOM   4026  CB  VAL A 258       4.863  -7.498 -38.083  1.00  0.00           C  
ATOM   4027  CG1 VAL A 258       5.487  -7.045 -36.784  1.00  0.00           C  
ATOM   4028  CG2 VAL A 258       3.464  -7.096 -38.170  1.00  0.00           C  
ATOM   4029  H   VAL A 258       4.621  -8.288 -40.587  1.00  0.00           H  
ATOM   4030  HA  VAL A 258       5.569  -5.837 -39.229  1.00  0.00           H  
ATOM   4031  HB  VAL A 258       4.930  -8.574 -38.119  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 258       4.928  -7.485 -35.970  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 258       6.527  -7.356 -36.729  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 258       5.431  -5.961 -36.719  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 258       2.934  -7.521 -37.344  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 258       3.391  -6.011 -38.135  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 258       3.043  -7.452 -39.099  1.00  0.00           H  
ATOM   4038  N   ARG A 259       7.952  -6.409 -38.977  1.00  0.00           N  
ATOM   4039  CA  ARG A 259       9.355  -6.772 -38.888  1.00  0.00           C  
ATOM   4040  C   ARG A 259       9.702  -7.145 -37.458  1.00  0.00           C  
ATOM   4041  O   ARG A 259       9.344  -6.421 -36.535  1.00  0.00           O  
ATOM   4042  CB  ARG A 259      10.229  -5.639 -39.384  1.00  0.00           C  
ATOM   4043  CG  ARG A 259      10.085  -5.348 -40.877  1.00  0.00           C  
ATOM   4044  CD  ARG A 259      10.908  -4.188 -41.296  1.00  0.00           C  
ATOM   4045  NE  ARG A 259      10.417  -2.940 -40.736  1.00  0.00           N  
ATOM   4046  CZ  ARG A 259      11.133  -1.800 -40.675  1.00  0.00           C  
ATOM   4047  NH1 ARG A 259      12.360  -1.752 -41.124  1.00  0.00           N  
ATOM   4048  NH2 ARG A 259      10.624  -0.706 -40.160  1.00  0.00           N  
ATOM   4049  H   ARG A 259       7.627  -5.444 -38.881  1.00  0.00           H  
ATOM   4050  HA  ARG A 259       9.534  -7.639 -39.524  1.00  0.00           H  
ATOM   4051 1HB  ARG A 259       9.988  -4.728 -38.846  1.00  0.00           H  
ATOM   4052 2HB  ARG A 259      11.276  -5.874 -39.189  1.00  0.00           H  
ATOM   4053 1HG  ARG A 259      10.400  -6.221 -41.448  1.00  0.00           H  
ATOM   4054 2HG  ARG A 259       9.036  -5.127 -41.100  1.00  0.00           H  
ATOM   4055 1HD  ARG A 259      11.933  -4.332 -40.956  1.00  0.00           H  
ATOM   4056 2HD  ARG A 259      10.895  -4.103 -42.382  1.00  0.00           H  
ATOM   4057  HE  ARG A 259       9.470  -2.925 -40.376  1.00  0.00           H  
ATOM   4058 1HH1 ARG A 259      12.795  -2.565 -41.524  1.00  0.00           H  
ATOM   4059 2HH1 ARG A 259      12.871  -0.857 -41.044  1.00  0.00           H  
ATOM   4060 1HH2 ARG A 259       9.680  -0.691 -39.814  1.00  0.00           H  
ATOM   4061 2HH2 ARG A 259      11.233   0.127 -40.128  1.00  0.00           H  
ATOM   4062  N   PHE A 260      10.383  -8.268 -37.278  1.00  0.00           N  
ATOM   4063  CA  PHE A 260      10.826  -8.691 -35.953  1.00  0.00           C  
ATOM   4064  C   PHE A 260      12.325  -8.668 -35.795  1.00  0.00           C  
ATOM   4065  O   PHE A 260      13.073  -9.187 -36.627  1.00  0.00           O  
ATOM   4066  CB  PHE A 260      10.255 -10.060 -35.576  1.00  0.00           C  
ATOM   4067  CG  PHE A 260       8.805 -10.032 -35.131  1.00  0.00           C  
ATOM   4068  CD1 PHE A 260       7.752 -10.010 -35.995  1.00  0.00           C  
ATOM   4069  CD2 PHE A 260       8.522 -10.091 -33.784  1.00  0.00           C  
ATOM   4070  CE1 PHE A 260       6.443 -10.024 -35.498  1.00  0.00           C  
ATOM   4071  CE2 PHE A 260       7.218 -10.126 -33.318  1.00  0.00           C  
ATOM   4072  CZ  PHE A 260       6.194 -10.094 -34.183  1.00  0.00           C  
ATOM   4073  H   PHE A 260      10.619  -8.834 -38.080  1.00  0.00           H  
ATOM   4074  HA  PHE A 260      10.420  -7.988 -35.231  1.00  0.00           H  
ATOM   4075 1HB  PHE A 260      10.339 -10.737 -36.425  1.00  0.00           H  
ATOM   4076 2HB  PHE A 260      10.849 -10.479 -34.764  1.00  0.00           H  
ATOM   4077  HD1 PHE A 260       7.943  -9.965 -37.067  1.00  0.00           H  
ATOM   4078  HD2 PHE A 260       9.353 -10.114 -33.088  1.00  0.00           H  
ATOM   4079  HE1 PHE A 260       5.603  -9.981 -36.171  1.00  0.00           H  
ATOM   4080  HE2 PHE A 260       7.006 -10.167 -32.259  1.00  0.00           H  
ATOM   4081  HZ  PHE A 260       5.167 -10.111 -33.822  1.00  0.00           H  
ATOM   4082  N   TYR A 261      12.741  -8.081 -34.689  1.00  0.00           N  
ATOM   4083  CA  TYR A 261      14.132  -7.952 -34.336  1.00  0.00           C  
ATOM   4084  C   TYR A 261      14.417  -8.761 -33.085  1.00  0.00           C  
ATOM   4085  O   TYR A 261      13.806  -8.562 -32.033  1.00  0.00           O  
ATOM   4086  CB  TYR A 261      14.440  -6.487 -34.149  1.00  0.00           C  
ATOM   4087  CG  TYR A 261      14.211  -5.746 -35.417  1.00  0.00           C  
ATOM   4088  CD1 TYR A 261      12.939  -5.253 -35.738  1.00  0.00           C  
ATOM   4089  CD2 TYR A 261      15.249  -5.571 -36.270  1.00  0.00           C  
ATOM   4090  CE1 TYR A 261      12.759  -4.576 -36.924  1.00  0.00           C  
ATOM   4091  CE2 TYR A 261      15.077  -4.900 -37.451  1.00  0.00           C  
ATOM   4092  CZ  TYR A 261      13.839  -4.400 -37.779  1.00  0.00           C  
ATOM   4093  OH  TYR A 261      13.676  -3.715 -38.944  1.00  0.00           O  
ATOM   4094  H   TYR A 261      12.042  -7.659 -34.081  1.00  0.00           H  
ATOM   4095  HA  TYR A 261      14.745  -8.349 -35.145  1.00  0.00           H  
ATOM   4096 1HB  TYR A 261      13.794  -6.071 -33.387  1.00  0.00           H  
ATOM   4097 2HB  TYR A 261      15.475  -6.348 -33.838  1.00  0.00           H  
ATOM   4098  HD1 TYR A 261      12.100  -5.396 -35.057  1.00  0.00           H  
ATOM   4099  HD2 TYR A 261      16.205  -5.965 -36.003  1.00  0.00           H  
ATOM   4100  HE1 TYR A 261      11.791  -4.182 -37.186  1.00  0.00           H  
ATOM   4101  HE2 TYR A 261      15.922  -4.759 -38.124  1.00  0.00           H  
ATOM   4102  HH  TYR A 261      14.497  -3.743 -39.444  1.00  0.00           H  
ATOM   4103  N   MET A 262      15.329  -9.702 -33.220  1.00  0.00           N  
ATOM   4104  CA  MET A 262      15.683 -10.608 -32.143  1.00  0.00           C  
ATOM   4105  C   MET A 262      17.179 -10.474 -31.921  1.00  0.00           C  
ATOM   4106  O   MET A 262      17.866 -10.070 -32.855  1.00  0.00           O  
ATOM   4107  CB  MET A 262      15.276 -12.031 -32.529  1.00  0.00           C  
ATOM   4108  CG  MET A 262      13.774 -12.204 -32.705  1.00  0.00           C  
ATOM   4109  SD  MET A 262      13.320 -13.845 -33.233  1.00  0.00           S  
ATOM   4110  CE  MET A 262      11.557 -13.659 -33.340  1.00  0.00           C  
ATOM   4111  H   MET A 262      15.786  -9.805 -34.116  1.00  0.00           H  
ATOM   4112  HA  MET A 262      15.138 -10.305 -31.256  1.00  0.00           H  
ATOM   4113 1HB  MET A 262      15.757 -12.302 -33.468  1.00  0.00           H  
ATOM   4114 2HB  MET A 262      15.605 -12.743 -31.778  1.00  0.00           H  
ATOM   4115 1HG  MET A 262      13.280 -11.998 -31.756  1.00  0.00           H  
ATOM   4116 2HG  MET A 262      13.398 -11.494 -33.441  1.00  0.00           H  
ATOM   4117 1HE  MET A 262      11.120 -14.592 -33.674  1.00  0.00           H  
ATOM   4118 2HE  MET A 262      11.169 -13.410 -32.368  1.00  0.00           H  
ATOM   4119 3HE  MET A 262      11.312 -12.869 -34.048  1.00  0.00           H  
ATOM   4120  N   PRO A 263      17.720 -10.794 -30.737  1.00  0.00           N  
ATOM   4121  CA  PRO A 263      19.117 -10.697 -30.438  1.00  0.00           C  
ATOM   4122  C   PRO A 263      19.943 -11.539 -31.376  1.00  0.00           C  
ATOM   4123  O   PRO A 263      19.538 -12.630 -31.784  1.00  0.00           O  
ATOM   4124  CB  PRO A 263      19.227 -11.264 -29.019  1.00  0.00           C  
ATOM   4125  CG  PRO A 263      17.872 -11.106 -28.447  1.00  0.00           C  
ATOM   4126  CD  PRO A 263      16.931 -11.329 -29.623  1.00  0.00           C  
ATOM   4127  HA  PRO A 263      19.423  -9.676 -30.505  1.00  0.00           H  
ATOM   4128 1HB  PRO A 263      19.557 -12.312 -29.059  1.00  0.00           H  
ATOM   4129 2HB  PRO A 263      20.001 -10.709 -28.458  1.00  0.00           H  
ATOM   4130 1HG  PRO A 263      17.729 -11.805 -27.614  1.00  0.00           H  
ATOM   4131 2HG  PRO A 263      17.769 -10.111 -28.038  1.00  0.00           H  
ATOM   4132 1HD  PRO A 263      16.729 -12.395 -29.770  1.00  0.00           H  
ATOM   4133 2HD  PRO A 263      16.049 -10.764 -29.433  1.00  0.00           H  
ATOM   4134  N   VAL A 264      21.127 -11.040 -31.659  1.00  0.00           N  
ATOM   4135  CA  VAL A 264      22.112 -11.719 -32.476  1.00  0.00           C  
ATOM   4136  C   VAL A 264      23.300 -12.148 -31.601  1.00  0.00           C  
ATOM   4137  O   VAL A 264      24.052 -13.069 -31.958  1.00  0.00           O  
ATOM   4138  CB  VAL A 264      22.546 -10.802 -33.639  1.00  0.00           C  
ATOM   4139  CG1 VAL A 264      21.334 -10.497 -34.520  1.00  0.00           C  
ATOM   4140  CG2 VAL A 264      23.104  -9.510 -33.103  1.00  0.00           C  
ATOM   4141  H   VAL A 264      21.348 -10.134 -31.280  1.00  0.00           H  
ATOM   4142  HA  VAL A 264      21.657 -12.614 -32.902  1.00  0.00           H  
ATOM   4143  HB  VAL A 264      23.295 -11.313 -34.240  1.00  0.00           H  
ATOM   4144 1HG1 VAL A 264      21.633  -9.856 -35.347  1.00  0.00           H  
ATOM   4145 2HG1 VAL A 264      20.925 -11.429 -34.911  1.00  0.00           H  
ATOM   4146 3HG1 VAL A 264      20.572  -9.990 -33.925  1.00  0.00           H  
ATOM   4147 1HG2 VAL A 264      23.403  -8.867 -33.927  1.00  0.00           H  
ATOM   4148 2HG2 VAL A 264      22.341  -9.024 -32.530  1.00  0.00           H  
ATOM   4149 3HG2 VAL A 264      23.965  -9.712 -32.472  1.00  0.00           H  
ATOM   4150  N   ASP A 265      23.425 -11.493 -30.433  1.00  0.00           N  
ATOM   4151  CA  ASP A 265      24.467 -11.807 -29.447  1.00  0.00           C  
ATOM   4152  C   ASP A 265      24.014 -11.489 -28.035  1.00  0.00           C  
ATOM   4153  O   ASP A 265      23.206 -10.582 -27.816  1.00  0.00           O  
ATOM   4154  CB  ASP A 265      25.777 -11.051 -29.751  1.00  0.00           C  
ATOM   4155  CG  ASP A 265      25.664  -9.488 -29.712  1.00  0.00           C  
ATOM   4156  OD1 ASP A 265      24.577  -8.960 -29.576  1.00  0.00           O  
ATOM   4157  OD2 ASP A 265      26.670  -8.818 -29.825  1.00  0.00           O  
ATOM   4158  H   ASP A 265      22.775 -10.742 -30.238  1.00  0.00           H  
ATOM   4159  HA  ASP A 265      24.665 -12.877 -29.485  1.00  0.00           H  
ATOM   4160 1HB  ASP A 265      26.538 -11.365 -29.028  1.00  0.00           H  
ATOM   4161 2HB  ASP A 265      26.135 -11.344 -30.740  1.00  0.00           H  
ATOM   4162  N   VAL A 266      24.565 -12.230 -27.081  1.00  0.00           N  
ATOM   4163  CA  VAL A 266      24.232 -12.121 -25.668  1.00  0.00           C  
ATOM   4164  C   VAL A 266      25.381 -12.087 -24.662  1.00  0.00           C  
ATOM   4165  O   VAL A 266      26.519 -12.467 -24.946  1.00  0.00           O  
ATOM   4166  CB  VAL A 266      23.314 -13.293 -25.302  1.00  0.00           C  
ATOM   4167  CG1 VAL A 266      22.015 -13.240 -26.045  1.00  0.00           C  
ATOM   4168  CG2 VAL A 266      23.985 -14.562 -25.692  1.00  0.00           C  
ATOM   4169  H   VAL A 266      25.229 -12.947 -27.355  1.00  0.00           H  
ATOM   4170  HA  VAL A 266      23.666 -11.207 -25.537  1.00  0.00           H  
ATOM   4171  HB  VAL A 266      23.127 -13.265 -24.238  1.00  0.00           H  
ATOM   4172 1HG1 VAL A 266      21.426 -14.090 -25.746  1.00  0.00           H  
ATOM   4173 2HG1 VAL A 266      21.499 -12.312 -25.789  1.00  0.00           H  
ATOM   4174 3HG1 VAL A 266      22.180 -13.282 -27.112  1.00  0.00           H  
ATOM   4175 1HG2 VAL A 266      23.366 -15.404 -25.420  1.00  0.00           H  
ATOM   4176 2HG2 VAL A 266      24.151 -14.569 -26.765  1.00  0.00           H  
ATOM   4177 3HG2 VAL A 266      24.910 -14.613 -25.203  1.00  0.00           H  
ATOM   4178  N   VAL A 267      25.039 -11.677 -23.447  1.00  0.00           N  
ATOM   4179  CA  VAL A 267      25.953 -11.766 -22.315  1.00  0.00           C  
ATOM   4180  C   VAL A 267      25.424 -12.918 -21.477  1.00  0.00           C  
ATOM   4181  O   VAL A 267      24.251 -12.920 -21.066  1.00  0.00           O  
ATOM   4182  CB  VAL A 267      25.995 -10.497 -21.480  1.00  0.00           C  
ATOM   4183  CG1 VAL A 267      26.984 -10.685 -20.325  1.00  0.00           C  
ATOM   4184  CG2 VAL A 267      26.346  -9.310 -22.382  1.00  0.00           C  
ATOM   4185  H   VAL A 267      24.088 -11.351 -23.309  1.00  0.00           H  
ATOM   4186  HA  VAL A 267      26.959 -12.005 -22.662  1.00  0.00           H  
ATOM   4187  HB  VAL A 267      25.041 -10.354 -21.025  1.00  0.00           H  
ATOM   4188 1HG1 VAL A 267      26.997  -9.788 -19.701  1.00  0.00           H  
ATOM   4189 2HG1 VAL A 267      26.681 -11.537 -19.725  1.00  0.00           H  
ATOM   4190 3HG1 VAL A 267      27.984 -10.865 -20.727  1.00  0.00           H  
ATOM   4191 1HG2 VAL A 267      26.363  -8.395 -21.789  1.00  0.00           H  
ATOM   4192 2HG2 VAL A 267      27.322  -9.472 -22.833  1.00  0.00           H  
ATOM   4193 3HG2 VAL A 267      25.592  -9.217 -23.169  1.00  0.00           H  
ATOM   4194  N   VAL A 268      26.285 -13.907 -21.286  1.00  0.00           N  
ATOM   4195  CA  VAL A 268      25.958 -15.181 -20.680  1.00  0.00           C  
ATOM   4196  C   VAL A 268      26.647 -15.464 -19.361  1.00  0.00           C  
ATOM   4197  O   VAL A 268      27.858 -15.305 -19.239  1.00  0.00           O  
ATOM   4198  CB  VAL A 268      26.311 -16.262 -21.707  1.00  0.00           C  
ATOM   4199  CG1 VAL A 268      26.097 -17.538 -21.182  1.00  0.00           C  
ATOM   4200  CG2 VAL A 268      25.480 -16.083 -22.905  1.00  0.00           C  
ATOM   4201  H   VAL A 268      27.233 -13.781 -21.627  1.00  0.00           H  
ATOM   4202  HA  VAL A 268      24.904 -15.198 -20.491  1.00  0.00           H  
ATOM   4203  HB  VAL A 268      27.365 -16.174 -21.962  1.00  0.00           H  
ATOM   4204 1HG1 VAL A 268      26.376 -18.285 -21.907  1.00  0.00           H  
ATOM   4205 2HG1 VAL A 268      26.706 -17.623 -20.328  1.00  0.00           H  
ATOM   4206 3HG1 VAL A 268      25.066 -17.660 -20.915  1.00  0.00           H  
ATOM   4207 1HG2 VAL A 268      25.728 -16.835 -23.640  1.00  0.00           H  
ATOM   4208 2HG2 VAL A 268      24.440 -16.175 -22.651  1.00  0.00           H  
ATOM   4209 3HG2 VAL A 268      25.683 -15.103 -23.293  1.00  0.00           H  
ATOM   4210  N   ALA A 269      25.866 -15.875 -18.361  1.00  0.00           N  
ATOM   4211  CA  ALA A 269      26.405 -16.146 -17.032  1.00  0.00           C  
ATOM   4212  C   ALA A 269      26.354 -17.611 -16.640  1.00  0.00           C  
ATOM   4213  O   ALA A 269      25.468 -18.352 -17.075  1.00  0.00           O  
ATOM   4214  CB  ALA A 269      25.648 -15.371 -15.997  1.00  0.00           C  
ATOM   4215  H   ALA A 269      24.870 -15.996 -18.542  1.00  0.00           H  
ATOM   4216  HA  ALA A 269      27.436 -15.826 -17.031  1.00  0.00           H  
ATOM   4217 1HB  ALA A 269      26.082 -15.541 -15.047  1.00  0.00           H  
ATOM   4218 2HB  ALA A 269      25.689 -14.342 -16.241  1.00  0.00           H  
ATOM   4219 3HB  ALA A 269      24.634 -15.703 -15.974  1.00  0.00           H  
ATOM   4220  N   ASP A 270      27.277 -18.027 -15.758  1.00  0.00           N  
ATOM   4221  CA  ASP A 270      27.225 -19.402 -15.228  1.00  0.00           C  
ATOM   4222  C   ASP A 270      26.322 -19.544 -13.993  1.00  0.00           C  
ATOM   4223  O   ASP A 270      26.252 -20.607 -13.377  1.00  0.00           O  
ATOM   4224  CB  ASP A 270      28.625 -19.951 -14.885  1.00  0.00           C  
ATOM   4225  CG  ASP A 270      29.438 -19.229 -13.743  1.00  0.00           C  
ATOM   4226  OD1 ASP A 270      28.985 -18.254 -13.165  1.00  0.00           O  
ATOM   4227  OD2 ASP A 270      30.540 -19.682 -13.490  1.00  0.00           O  
ATOM   4228  H   ASP A 270      28.024 -17.379 -15.489  1.00  0.00           H  
ATOM   4229  HA  ASP A 270      26.816 -20.046 -16.008  1.00  0.00           H  
ATOM   4230 1HB  ASP A 270      28.521 -20.999 -14.607  1.00  0.00           H  
ATOM   4231 2HB  ASP A 270      29.225 -19.934 -15.765  1.00  0.00           H  
ATOM   4232  N   ARG A 271      25.647 -18.463 -13.627  1.00  0.00           N  
ATOM   4233  CA  ARG A 271      24.743 -18.432 -12.487  1.00  0.00           C  
ATOM   4234  C   ARG A 271      23.837 -17.212 -12.565  1.00  0.00           C  
ATOM   4235  O   ARG A 271      24.243 -16.147 -13.032  1.00  0.00           O  
ATOM   4236  CB  ARG A 271      25.500 -18.432 -11.151  1.00  0.00           C  
ATOM   4237  CG  ARG A 271      24.601 -18.645  -9.916  1.00  0.00           C  
ATOM   4238  CD  ARG A 271      25.361 -18.898  -8.646  1.00  0.00           C  
ATOM   4239  NE  ARG A 271      26.028 -17.711  -8.124  1.00  0.00           N  
ATOM   4240  CZ  ARG A 271      26.705 -17.672  -6.955  1.00  0.00           C  
ATOM   4241  NH1 ARG A 271      26.797 -18.759  -6.215  1.00  0.00           N  
ATOM   4242  NH2 ARG A 271      27.270 -16.551  -6.544  1.00  0.00           N  
ATOM   4243  H   ARG A 271      25.771 -17.630 -14.177  1.00  0.00           H  
ATOM   4244  HA  ARG A 271      24.121 -19.326 -12.519  1.00  0.00           H  
ATOM   4245 1HB  ARG A 271      26.257 -19.216 -11.153  1.00  0.00           H  
ATOM   4246 2HB  ARG A 271      26.013 -17.488 -11.017  1.00  0.00           H  
ATOM   4247 1HG  ARG A 271      24.007 -17.748  -9.747  1.00  0.00           H  
ATOM   4248 2HG  ARG A 271      23.938 -19.491 -10.093  1.00  0.00           H  
ATOM   4249 1HD  ARG A 271      24.670 -19.258  -7.885  1.00  0.00           H  
ATOM   4250 2HD  ARG A 271      26.119 -19.658  -8.831  1.00  0.00           H  
ATOM   4251  HE  ARG A 271      25.977 -16.857  -8.663  1.00  0.00           H  
ATOM   4252 1HH1 ARG A 271      26.365 -19.619  -6.523  1.00  0.00           H  
ATOM   4253 2HH1 ARG A 271      27.300 -18.730  -5.341  1.00  0.00           H  
ATOM   4254 1HH2 ARG A 271      27.209 -15.684  -7.104  1.00  0.00           H  
ATOM   4255 2HH2 ARG A 271      27.774 -16.518  -5.673  1.00  0.00           H  
ATOM   4256  N   PHE A 272      22.627 -17.310 -12.034  1.00  0.00           N  
ATOM   4257  CA  PHE A 272      21.777 -16.127 -12.024  1.00  0.00           C  
ATOM   4258  C   PHE A 272      22.157 -15.201 -10.867  1.00  0.00           C  
ATOM   4259  O   PHE A 272      21.448 -15.110  -9.865  1.00  0.00           O  
ATOM   4260  CB  PHE A 272      20.304 -16.480 -11.862  1.00  0.00           C  
ATOM   4261  CG  PHE A 272      19.391 -15.342 -12.236  1.00  0.00           C  
ATOM   4262  CD1 PHE A 272      19.282 -14.937 -13.548  1.00  0.00           C  
ATOM   4263  CD2 PHE A 272      18.673 -14.652 -11.273  1.00  0.00           C  
ATOM   4264  CE1 PHE A 272      18.469 -13.893 -13.899  1.00  0.00           C  
ATOM   4265  CE2 PHE A 272      17.859 -13.590 -11.626  1.00  0.00           C  
ATOM   4266  CZ  PHE A 272      17.758 -13.214 -12.943  1.00  0.00           C  
ATOM   4267  H   PHE A 272      22.296 -18.185 -11.652  1.00  0.00           H  
ATOM   4268  HA  PHE A 272      21.914 -15.593 -12.961  1.00  0.00           H  
ATOM   4269 1HB  PHE A 272      20.058 -17.337 -12.488  1.00  0.00           H  
ATOM   4270 2HB  PHE A 272      20.104 -16.755 -10.828  1.00  0.00           H  
ATOM   4271  HD1 PHE A 272      19.845 -15.466 -14.311  1.00  0.00           H  
ATOM   4272  HD2 PHE A 272      18.757 -14.952 -10.229  1.00  0.00           H  
ATOM   4273  HE1 PHE A 272      18.389 -13.604 -14.942  1.00  0.00           H  
ATOM   4274  HE2 PHE A 272      17.299 -13.054 -10.860  1.00  0.00           H  
ATOM   4275  HZ  PHE A 272      17.117 -12.380 -13.226  1.00  0.00           H  
ATOM   4276  N   ALA A 273      23.301 -14.543 -11.003  1.00  0.00           N  
ATOM   4277  CA  ALA A 273      23.835 -13.679  -9.951  1.00  0.00           C  
ATOM   4278  C   ALA A 273      24.714 -12.575 -10.533  1.00  0.00           C  
ATOM   4279  O   ALA A 273      25.419 -12.787 -11.515  1.00  0.00           O  
ATOM   4280  CB  ALA A 273      24.647 -14.506  -8.973  1.00  0.00           C  
ATOM   4281  H   ALA A 273      23.814 -14.696 -11.869  1.00  0.00           H  
ATOM   4282  HA  ALA A 273      22.999 -13.216  -9.430  1.00  0.00           H  
ATOM   4283 1HB  ALA A 273      25.030 -13.864  -8.178  1.00  0.00           H  
ATOM   4284 2HB  ALA A 273      24.018 -15.282  -8.540  1.00  0.00           H  
ATOM   4285 3HB  ALA A 273      25.487 -14.964  -9.493  1.00  0.00           H  
ATOM   4286  N   ASN A 274      24.746 -11.404  -9.887  1.00  0.00           N  
ATOM   4287  CA  ASN A 274      25.615 -10.321 -10.370  1.00  0.00           C  
ATOM   4288  C   ASN A 274      27.093 -10.705 -10.371  1.00  0.00           C  
ATOM   4289  O   ASN A 274      27.871 -10.207 -11.182  1.00  0.00           O  
ATOM   4290  CB  ASN A 274      25.409  -9.031  -9.594  1.00  0.00           C  
ATOM   4291  CG  ASN A 274      26.153  -7.817 -10.231  1.00  0.00           C  
ATOM   4292  OD1 ASN A 274      25.897  -7.405 -11.387  1.00  0.00           O  
ATOM   4293  ND2 ASN A 274      27.064  -7.256  -9.472  1.00  0.00           N  
ATOM   4294  H   ASN A 274      24.158 -11.257  -9.080  1.00  0.00           H  
ATOM   4295  HA  ASN A 274      25.347 -10.116 -11.406  1.00  0.00           H  
ATOM   4296 1HB  ASN A 274      24.350  -8.803  -9.536  1.00  0.00           H  
ATOM   4297 2HB  ASN A 274      25.770  -9.165  -8.575  1.00  0.00           H  
ATOM   4298 1HD2 ASN A 274      27.587  -6.474  -9.807  1.00  0.00           H  
ATOM   4299 2HD2 ASN A 274      27.240  -7.618  -8.554  1.00  0.00           H  
ATOM   4300  N   ASP A 275      27.479 -11.588  -9.449  1.00  0.00           N  
ATOM   4301  CA  ASP A 275      28.867 -12.019  -9.324  1.00  0.00           C  
ATOM   4302  C   ASP A 275      29.171 -13.285 -10.137  1.00  0.00           C  
ATOM   4303  O   ASP A 275      30.227 -13.897  -9.971  1.00  0.00           O  
ATOM   4304  CB  ASP A 275      29.247 -12.215  -7.842  1.00  0.00           C  
ATOM   4305  CG  ASP A 275      28.479 -13.343  -7.108  1.00  0.00           C  
ATOM   4306  OD1 ASP A 275      27.643 -13.972  -7.715  1.00  0.00           O  
ATOM   4307  OD2 ASP A 275      28.747 -13.563  -5.944  1.00  0.00           O  
ATOM   4308  H   ASP A 275      26.789 -11.963  -8.819  1.00  0.00           H  
ATOM   4309  HA  ASP A 275      29.501 -11.224  -9.717  1.00  0.00           H  
ATOM   4310 1HB  ASP A 275      30.313 -12.431  -7.776  1.00  0.00           H  
ATOM   4311 2HB  ASP A 275      29.076 -11.281  -7.305  1.00  0.00           H  
ATOM   4312  N   ALA A 276      28.237 -13.691 -10.997  1.00  0.00           N  
ATOM   4313  CA  ALA A 276      28.405 -14.865 -11.841  1.00  0.00           C  
ATOM   4314  C   ALA A 276      29.539 -14.651 -12.825  1.00  0.00           C  
ATOM   4315  O   ALA A 276      29.832 -13.515 -13.203  1.00  0.00           O  
ATOM   4316  CB  ALA A 276      27.129 -15.162 -12.580  1.00  0.00           C  
ATOM   4317  H   ALA A 276      27.367 -13.169 -11.093  1.00  0.00           H  
ATOM   4318  HA  ALA A 276      28.658 -15.716 -11.207  1.00  0.00           H  
ATOM   4319 1HB  ALA A 276      27.276 -16.058 -13.183  1.00  0.00           H  
ATOM   4320 2HB  ALA A 276      26.336 -15.324 -11.866  1.00  0.00           H  
ATOM   4321 3HB  ALA A 276      26.875 -14.317 -13.214  1.00  0.00           H  
ATOM   4322  N   ASN A 277      30.190 -15.724 -13.259  1.00  0.00           N  
ATOM   4323  CA  ASN A 277      31.228 -15.538 -14.264  1.00  0.00           C  
ATOM   4324  C   ASN A 277      30.507 -15.287 -15.565  1.00  0.00           C  
ATOM   4325  O   ASN A 277      29.460 -15.891 -15.816  1.00  0.00           O  
ATOM   4326  CB  ASN A 277      32.139 -16.743 -14.370  1.00  0.00           C  
ATOM   4327  CG  ASN A 277      32.998 -16.952 -13.144  1.00  0.00           C  
ATOM   4328  OD1 ASN A 277      33.829 -16.101 -12.788  1.00  0.00           O  
ATOM   4329  ND2 ASN A 277      32.798 -18.064 -12.481  1.00  0.00           N  
ATOM   4330  H   ASN A 277      29.927 -16.671 -12.951  1.00  0.00           H  
ATOM   4331  HA  ASN A 277      31.817 -14.652 -14.025  1.00  0.00           H  
ATOM   4332 1HB  ASN A 277      31.550 -17.631 -14.549  1.00  0.00           H  
ATOM   4333 2HB  ASN A 277      32.793 -16.618 -15.233  1.00  0.00           H  
ATOM   4334 1HD2 ASN A 277      33.323 -18.261 -11.658  1.00  0.00           H  
ATOM   4335 2HD2 ASN A 277      32.081 -18.725 -12.800  1.00  0.00           H  
ATOM   4336  N   THR A 278      31.051 -14.412 -16.415  1.00  0.00           N  
ATOM   4337  CA  THR A 278      30.360 -14.157 -17.669  1.00  0.00           C  
ATOM   4338  C   THR A 278      31.200 -14.341 -18.920  1.00  0.00           C  
ATOM   4339  O   THR A 278      32.428 -14.213 -18.902  1.00  0.00           O  
ATOM   4340  CB  THR A 278      29.784 -12.731 -17.702  1.00  0.00           C  
ATOM   4341  OG1 THR A 278      30.854 -11.775 -17.663  1.00  0.00           O  
ATOM   4342  CG2 THR A 278      28.880 -12.512 -16.526  1.00  0.00           C  
ATOM   4343  H   THR A 278      31.908 -13.929 -16.187  1.00  0.00           H  
ATOM   4344  HA  THR A 278      29.537 -14.848 -17.732  1.00  0.00           H  
ATOM   4345  HB  THR A 278      29.213 -12.597 -18.624  1.00  0.00           H  
ATOM   4346  HG1 THR A 278      31.396 -11.881 -18.450  1.00  0.00           H  
ATOM   4347 1HG2 THR A 278      28.475 -11.504 -16.570  1.00  0.00           H  
ATOM   4348 2HG2 THR A 278      28.077 -13.243 -16.568  1.00  0.00           H  
ATOM   4349 3HG2 THR A 278      29.431 -12.633 -15.600  1.00  0.00           H  
ATOM   4350  N   LYS A 279      30.484 -14.588 -20.013  1.00  0.00           N  
ATOM   4351  CA  LYS A 279      31.002 -14.714 -21.365  1.00  0.00           C  
ATOM   4352  C   LYS A 279      30.170 -13.878 -22.324  1.00  0.00           C  
ATOM   4353  O   LYS A 279      28.980 -13.661 -22.096  1.00  0.00           O  
ATOM   4354  CB  LYS A 279      30.953 -16.178 -21.828  1.00  0.00           C  
ATOM   4355  CG  LYS A 279      31.769 -17.165 -21.001  1.00  0.00           C  
ATOM   4356  CD  LYS A 279      33.261 -16.980 -21.198  1.00  0.00           C  
ATOM   4357  CE  LYS A 279      34.051 -18.025 -20.417  1.00  0.00           C  
ATOM   4358  NZ  LYS A 279      35.524 -17.827 -20.555  1.00  0.00           N  
ATOM   4359  H   LYS A 279      29.485 -14.718 -19.874  1.00  0.00           H  
ATOM   4360  HA  LYS A 279      32.030 -14.351 -21.391  1.00  0.00           H  
ATOM   4361 1HB  LYS A 279      29.916 -16.522 -21.808  1.00  0.00           H  
ATOM   4362 2HB  LYS A 279      31.293 -16.241 -22.862  1.00  0.00           H  
ATOM   4363 1HG  LYS A 279      31.562 -17.004 -19.961  1.00  0.00           H  
ATOM   4364 2HG  LYS A 279      31.486 -18.187 -21.255  1.00  0.00           H  
ATOM   4365 1HD  LYS A 279      33.504 -17.059 -22.258  1.00  0.00           H  
ATOM   4366 2HD  LYS A 279      33.549 -15.987 -20.847  1.00  0.00           H  
ATOM   4367 1HE  LYS A 279      33.781 -17.956 -19.363  1.00  0.00           H  
ATOM   4368 2HE  LYS A 279      33.790 -19.018 -20.783  1.00  0.00           H  
ATOM   4369 1HZ  LYS A 279      36.014 -18.533 -20.024  1.00  0.00           H  
ATOM   4370 2HZ  LYS A 279      35.784 -17.898 -21.529  1.00  0.00           H  
ATOM   4371 3HZ  LYS A 279      35.770 -16.910 -20.205  1.00  0.00           H  
ATOM   4372  N   VAL A 280      30.767 -13.436 -23.417  1.00  0.00           N  
ATOM   4373  CA  VAL A 280      29.951 -12.809 -24.446  1.00  0.00           C  
ATOM   4374  C   VAL A 280      29.843 -13.809 -25.568  1.00  0.00           C  
ATOM   4375  O   VAL A 280      30.847 -14.325 -26.066  1.00  0.00           O  
ATOM   4376  CB  VAL A 280      30.507 -11.460 -24.911  1.00  0.00           C  
ATOM   4377  CG1 VAL A 280      29.601 -10.890 -26.018  1.00  0.00           C  
ATOM   4378  CG2 VAL A 280      30.547 -10.513 -23.712  1.00  0.00           C  
ATOM   4379  H   VAL A 280      31.756 -13.580 -23.563  1.00  0.00           H  
ATOM   4380  HA  VAL A 280      28.949 -12.626 -24.059  1.00  0.00           H  
ATOM   4381  HB  VAL A 280      31.506 -11.592 -25.323  1.00  0.00           H  
ATOM   4382 1HG1 VAL A 280      29.988  -9.928 -26.352  1.00  0.00           H  
ATOM   4383 2HG1 VAL A 280      29.574 -11.581 -26.862  1.00  0.00           H  
ATOM   4384 3HG1 VAL A 280      28.589 -10.760 -25.627  1.00  0.00           H  
ATOM   4385 1HG2 VAL A 280      30.933  -9.544 -24.025  1.00  0.00           H  
ATOM   4386 2HG2 VAL A 280      29.538 -10.395 -23.318  1.00  0.00           H  
ATOM   4387 3HG2 VAL A 280      31.191 -10.926 -22.938  1.00  0.00           H  
ATOM   4388  N   VAL A 281      28.609 -14.159 -25.868  1.00  0.00           N  
ATOM   4389  CA  VAL A 281      28.304 -15.234 -26.772  1.00  0.00           C  
ATOM   4390  C   VAL A 281      27.429 -14.833 -27.958  1.00  0.00           C  
ATOM   4391  O   VAL A 281      26.344 -14.299 -27.765  1.00  0.00           O  
ATOM   4392  CB  VAL A 281      27.583 -16.306 -25.948  1.00  0.00           C  
ATOM   4393  CG1 VAL A 281      27.181 -17.402 -26.783  1.00  0.00           C  
ATOM   4394  CG2 VAL A 281      28.500 -16.802 -24.821  1.00  0.00           C  
ATOM   4395  H   VAL A 281      27.846 -13.641 -25.439  1.00  0.00           H  
ATOM   4396  HA  VAL A 281      29.251 -15.643 -27.092  1.00  0.00           H  
ATOM   4397  HB  VAL A 281      26.699 -15.884 -25.528  1.00  0.00           H  
ATOM   4398 1HG1 VAL A 281      26.678 -18.102 -26.182  1.00  0.00           H  
ATOM   4399 2HG1 VAL A 281      26.510 -17.043 -27.544  1.00  0.00           H  
ATOM   4400 3HG1 VAL A 281      28.046 -17.871 -27.247  1.00  0.00           H  
ATOM   4401 1HG2 VAL A 281      27.982 -17.554 -24.236  1.00  0.00           H  
ATOM   4402 2HG2 VAL A 281      29.401 -17.237 -25.252  1.00  0.00           H  
ATOM   4403 3HG2 VAL A 281      28.770 -15.975 -24.172  1.00  0.00           H  
ATOM   4404  N   PRO A 282      27.871 -15.021 -29.201  1.00  0.00           N  
ATOM   4405  CA  PRO A 282      27.088 -14.791 -30.391  1.00  0.00           C  
ATOM   4406  C   PRO A 282      26.142 -15.954 -30.476  1.00  0.00           C  
ATOM   4407  O   PRO A 282      26.467 -17.008 -29.912  1.00  0.00           O  
ATOM   4408  CB  PRO A 282      28.143 -14.774 -31.494  1.00  0.00           C  
ATOM   4409  CG  PRO A 282      29.232 -15.692 -30.982  1.00  0.00           C  
ATOM   4410  CD  PRO A 282      29.242 -15.506 -29.467  1.00  0.00           C  
ATOM   4411  HA  PRO A 282      26.554 -13.838 -30.320  1.00  0.00           H  
ATOM   4412 1HB  PRO A 282      27.700 -15.136 -32.436  1.00  0.00           H  
ATOM   4413 2HB  PRO A 282      28.485 -13.746 -31.672  1.00  0.00           H  
ATOM   4414 1HG  PRO A 282      29.023 -16.731 -31.282  1.00  0.00           H  
ATOM   4415 2HG  PRO A 282      30.192 -15.428 -31.447  1.00  0.00           H  
ATOM   4416 1HD  PRO A 282      29.406 -16.502 -29.028  1.00  0.00           H  
ATOM   4417 2HD  PRO A 282      29.997 -14.765 -29.148  1.00  0.00           H  
ATOM   4418  N   ILE A 283      25.035 -15.833 -31.203  1.00  0.00           N  
ATOM   4419  CA  ILE A 283      24.233 -17.037 -31.356  1.00  0.00           C  
ATOM   4420  C   ILE A 283      24.006 -17.475 -32.821  1.00  0.00           C  
ATOM   4421  O   ILE A 283      22.830 -17.716 -33.078  1.00  0.00           O  
ATOM   4422  CB  ILE A 283      22.858 -16.885 -30.654  1.00  0.00           C  
ATOM   4423  CG1 ILE A 283      23.039 -16.491 -29.160  1.00  0.00           C  
ATOM   4424  CG2 ILE A 283      22.094 -18.204 -30.715  1.00  0.00           C  
ATOM   4425  CD1 ILE A 283      21.721 -16.216 -28.441  1.00  0.00           C  
ATOM   4426  H   ILE A 283      24.758 -14.938 -31.616  1.00  0.00           H  
ATOM   4427  HA  ILE A 283      24.736 -17.804 -30.828  1.00  0.00           H  
ATOM   4428  HB  ILE A 283      22.282 -16.099 -31.147  1.00  0.00           H  
ATOM   4429 1HG1 ILE A 283      23.566 -17.299 -28.643  1.00  0.00           H  
ATOM   4430 2HG1 ILE A 283      23.645 -15.586 -29.098  1.00  0.00           H  
ATOM   4431 1HG2 ILE A 283      21.152 -18.088 -30.228  1.00  0.00           H  
ATOM   4432 2HG2 ILE A 283      21.931 -18.507 -31.744  1.00  0.00           H  
ATOM   4433 3HG2 ILE A 283      22.657 -18.964 -30.212  1.00  0.00           H  
ATOM   4434 1HD1 ILE A 283      21.921 -15.950 -27.410  1.00  0.00           H  
ATOM   4435 2HD1 ILE A 283      21.198 -15.395 -28.935  1.00  0.00           H  
ATOM   4436 3HD1 ILE A 283      21.101 -17.110 -28.464  1.00  0.00           H  
ATOM   4437  N   ASP A 284      24.950 -18.303 -33.370  1.00  0.00           N  
ATOM   4438  CA  ASP A 284      25.696 -19.437 -32.741  1.00  0.00           C  
ATOM   4439  C   ASP A 284      24.945 -20.235 -31.655  1.00  0.00           C  
ATOM   4440  O   ASP A 284      23.997 -20.959 -31.969  1.00  0.00           O  
ATOM   4441  CB  ASP A 284      27.119 -19.033 -32.340  1.00  0.00           C  
ATOM   4442  CG  ASP A 284      28.014 -18.775 -33.561  1.00  0.00           C  
ATOM   4443  OD1 ASP A 284      27.597 -19.077 -34.656  1.00  0.00           O  
ATOM   4444  OD2 ASP A 284      29.098 -18.274 -33.385  1.00  0.00           O  
ATOM   4445  H   ASP A 284      25.617 -17.749 -33.884  1.00  0.00           H  
ATOM   4446  HA  ASP A 284      25.869 -20.154 -33.539  1.00  0.00           H  
ATOM   4447 1HB  ASP A 284      27.112 -18.160 -31.780  1.00  0.00           H  
ATOM   4448 2HB  ASP A 284      27.573 -19.819 -31.734  1.00  0.00           H  
ATOM   4449  N   ALA A 285      25.423 -20.174 -30.397  1.00  0.00           N  
ATOM   4450  CA  ALA A 285      24.773 -20.906 -29.302  1.00  0.00           C  
ATOM   4451  C   ALA A 285      25.226 -20.463 -27.926  1.00  0.00           C  
ATOM   4452  O   ALA A 285      26.376 -20.078 -27.735  1.00  0.00           O  
ATOM   4453  CB  ALA A 285      25.022 -22.399 -29.432  1.00  0.00           C  
ATOM   4454  H   ALA A 285      26.170 -19.512 -30.191  1.00  0.00           H  
ATOM   4455  HA  ALA A 285      23.703 -20.732 -29.368  1.00  0.00           H  
ATOM   4456 1HB  ALA A 285      24.495 -22.916 -28.627  1.00  0.00           H  
ATOM   4457 2HB  ALA A 285      24.656 -22.764 -30.388  1.00  0.00           H  
ATOM   4458 3HB  ALA A 285      26.087 -22.595 -29.353  1.00  0.00           H  
ATOM   4459  N   ILE A 286      24.348 -20.644 -26.944  1.00  0.00           N  
ATOM   4460  CA  ILE A 286      24.715 -20.436 -25.539  1.00  0.00           C  
ATOM   4461  C   ILE A 286      25.222 -21.777 -24.976  1.00  0.00           C  
ATOM   4462  O   ILE A 286      24.573 -22.801 -25.194  1.00  0.00           O  
ATOM   4463  CB  ILE A 286      23.524 -19.899 -24.733  1.00  0.00           C  
ATOM   4464  CG1 ILE A 286      23.094 -18.527 -25.293  1.00  0.00           C  
ATOM   4465  CG2 ILE A 286      23.847 -19.799 -23.258  1.00  0.00           C  
ATOM   4466  CD1 ILE A 286      21.784 -18.019 -24.718  1.00  0.00           C  
ATOM   4467  H   ILE A 286      23.400 -20.942 -27.200  1.00  0.00           H  
ATOM   4468  HA  ILE A 286      25.463 -19.680 -25.493  1.00  0.00           H  
ATOM   4469  HB  ILE A 286      22.723 -20.557 -24.859  1.00  0.00           H  
ATOM   4470 1HG1 ILE A 286      23.877 -17.800 -25.081  1.00  0.00           H  
ATOM   4471 2HG1 ILE A 286      22.982 -18.607 -26.376  1.00  0.00           H  
ATOM   4472 1HG2 ILE A 286      22.978 -19.436 -22.714  1.00  0.00           H  
ATOM   4473 2HG2 ILE A 286      24.131 -20.780 -22.869  1.00  0.00           H  
ATOM   4474 3HG2 ILE A 286      24.659 -19.115 -23.128  1.00  0.00           H  
ATOM   4475 1HD1 ILE A 286      21.538 -17.055 -25.158  1.00  0.00           H  
ATOM   4476 2HD1 ILE A 286      20.992 -18.713 -24.935  1.00  0.00           H  
ATOM   4477 3HD1 ILE A 286      21.882 -17.918 -23.646  1.00  0.00           H  
ATOM   4478  N   PRO A 287      26.405 -21.828 -24.331  1.00  0.00           N  
ATOM   4479  CA  PRO A 287      27.013 -23.024 -23.766  1.00  0.00           C  
ATOM   4480  C   PRO A 287      26.112 -23.741 -22.771  1.00  0.00           C  
ATOM   4481  O   PRO A 287      25.347 -23.110 -22.035  1.00  0.00           O  
ATOM   4482  CB  PRO A 287      28.243 -22.455 -23.051  1.00  0.00           C  
ATOM   4483  CG  PRO A 287      28.584 -21.197 -23.796  1.00  0.00           C  
ATOM   4484  CD  PRO A 287      27.268 -20.621 -24.225  1.00  0.00           C  
ATOM   4485  HA  PRO A 287      27.304 -23.700 -24.581  1.00  0.00           H  
ATOM   4486 1HB  PRO A 287      28.003 -22.274 -22.008  1.00  0.00           H  
ATOM   4487 2HB  PRO A 287      29.057 -23.194 -23.061  1.00  0.00           H  
ATOM   4488 1HG  PRO A 287      29.147 -20.514 -23.138  1.00  0.00           H  
ATOM   4489 2HG  PRO A 287      29.240 -21.427 -24.650  1.00  0.00           H  
ATOM   4490 1HD  PRO A 287      26.885 -19.911 -23.495  1.00  0.00           H  
ATOM   4491 2HD  PRO A 287      27.461 -20.173 -25.211  1.00  0.00           H  
ATOM   4492  N   ALA A 288      26.207 -25.068 -22.750  1.00  0.00           N  
ATOM   4493  CA  ALA A 288      25.402 -25.843 -21.823  1.00  0.00           C  
ATOM   4494  C   ALA A 288      25.731 -25.407 -20.420  1.00  0.00           C  
ATOM   4495  O   ALA A 288      26.891 -25.164 -20.108  1.00  0.00           O  
ATOM   4496  CB  ALA A 288      25.657 -27.329 -21.988  1.00  0.00           C  
ATOM   4497  H   ALA A 288      26.840 -25.541 -23.380  1.00  0.00           H  
ATOM   4498  HA  ALA A 288      24.349 -25.630 -22.011  1.00  0.00           H  
ATOM   4499 1HB  ALA A 288      25.039 -27.884 -21.278  1.00  0.00           H  
ATOM   4500 2HB  ALA A 288      25.407 -27.633 -23.004  1.00  0.00           H  
ATOM   4501 3HB  ALA A 288      26.706 -27.541 -21.792  1.00  0.00           H  
ATOM   4502  N   ASP A 289      24.704 -25.345 -19.585  1.00  0.00           N  
ATOM   4503  CA  ASP A 289      24.764 -24.937 -18.178  1.00  0.00           C  
ATOM   4504  C   ASP A 289      25.049 -23.437 -17.950  1.00  0.00           C  
ATOM   4505  O   ASP A 289      25.214 -23.007 -16.808  1.00  0.00           O  
ATOM   4506  CB  ASP A 289      25.745 -25.819 -17.399  1.00  0.00           C  
ATOM   4507  CG  ASP A 289      25.278 -27.299 -17.385  1.00  0.00           C  
ATOM   4508  OD1 ASP A 289      24.097 -27.533 -17.191  1.00  0.00           O  
ATOM   4509  OD2 ASP A 289      26.090 -28.163 -17.583  1.00  0.00           O  
ATOM   4510  H   ASP A 289      23.798 -25.576 -19.962  1.00  0.00           H  
ATOM   4511  HA  ASP A 289      23.802 -25.143 -17.739  1.00  0.00           H  
ATOM   4512 1HB  ASP A 289      26.747 -25.755 -17.811  1.00  0.00           H  
ATOM   4513 2HB  ASP A 289      25.802 -25.466 -16.369  1.00  0.00           H  
ATOM   4514  N   TRP A 290      25.003 -22.637 -19.021  1.00  0.00           N  
ATOM   4515  CA  TRP A 290      25.121 -21.175 -18.955  1.00  0.00           C  
ATOM   4516  C   TRP A 290      23.826 -20.522 -19.487  1.00  0.00           C  
ATOM   4517  O   TRP A 290      23.078 -21.155 -20.245  1.00  0.00           O  
ATOM   4518  CB  TRP A 290      26.321 -20.685 -19.769  1.00  0.00           C  
ATOM   4519  CG  TRP A 290      27.713 -21.055 -19.261  1.00  0.00           C  
ATOM   4520  CD1 TRP A 290      28.268 -22.284 -19.243  1.00  0.00           C  
ATOM   4521  CD2 TRP A 290      28.753 -20.152 -18.766  1.00  0.00           C  
ATOM   4522  NE1 TRP A 290      29.556 -22.228 -18.755  1.00  0.00           N  
ATOM   4523  CE2 TRP A 290      29.864 -20.935 -18.464  1.00  0.00           C  
ATOM   4524  CE3 TRP A 290      28.829 -18.778 -18.567  1.00  0.00           C  
ATOM   4525  CZ2 TRP A 290      31.039 -20.383 -17.962  1.00  0.00           C  
ATOM   4526  CZ3 TRP A 290      29.988 -18.232 -18.066  1.00  0.00           C  
ATOM   4527  CH2 TRP A 290      31.068 -19.003 -17.768  1.00  0.00           C  
ATOM   4528  H   TRP A 290      24.919 -23.046 -19.952  1.00  0.00           H  
ATOM   4529  HA  TRP A 290      25.256 -20.875 -17.916  1.00  0.00           H  
ATOM   4530 1HB  TRP A 290      26.218 -20.989 -20.811  1.00  0.00           H  
ATOM   4531 2HB  TRP A 290      26.283 -19.651 -19.727  1.00  0.00           H  
ATOM   4532  HD1 TRP A 290      27.779 -23.169 -19.562  1.00  0.00           H  
ATOM   4533  HE1 TRP A 290      30.173 -23.021 -18.644  1.00  0.00           H  
ATOM   4534  HE3 TRP A 290      28.001 -18.147 -18.786  1.00  0.00           H  
ATOM   4535  HZ2 TRP A 290      31.910 -20.994 -17.723  1.00  0.00           H  
ATOM   4536  HZ3 TRP A 290      30.015 -17.160 -17.915  1.00  0.00           H  
ATOM   4537  HH2 TRP A 290      31.965 -18.529 -17.371  1.00  0.00           H  
ATOM   4538  N   SER A 291      23.552 -19.265 -19.097  1.00  0.00           N  
ATOM   4539  CA  SER A 291      22.342 -18.564 -19.571  1.00  0.00           C  
ATOM   4540  C   SER A 291      22.549 -17.124 -19.941  1.00  0.00           C  
ATOM   4541  O   SER A 291      23.229 -16.374 -19.242  1.00  0.00           O  
ATOM   4542  CB  SER A 291      21.280 -18.513 -18.493  1.00  0.00           C  
ATOM   4543  OG  SER A 291      20.141 -17.748 -18.920  1.00  0.00           O  
ATOM   4544  H   SER A 291      24.193 -18.803 -18.449  1.00  0.00           H  
ATOM   4545  HA  SER A 291      21.957 -19.091 -20.445  1.00  0.00           H  
ATOM   4546 1HB  SER A 291      20.968 -19.526 -18.240  1.00  0.00           H  
ATOM   4547 2HB  SER A 291      21.702 -18.065 -17.594  1.00  0.00           H  
ATOM   4548  HG  SER A 291      20.429 -16.827 -19.211  1.00  0.00           H  
ATOM   4549  N   ALA A 292      21.944 -16.711 -21.043  1.00  0.00           N  
ATOM   4550  CA  ALA A 292      21.991 -15.305 -21.343  1.00  0.00           C  
ATOM   4551  C   ALA A 292      21.247 -14.586 -20.245  1.00  0.00           C  
ATOM   4552  O   ALA A 292      20.196 -15.078 -19.813  1.00  0.00           O  
ATOM   4553  CB  ALA A 292      21.386 -15.002 -22.680  1.00  0.00           C  
ATOM   4554  H   ALA A 292      21.426 -17.352 -21.626  1.00  0.00           H  
ATOM   4555  HA  ALA A 292      23.004 -14.966 -21.345  1.00  0.00           H  
ATOM   4556 1HB  ALA A 292      21.421 -13.926 -22.849  1.00  0.00           H  
ATOM   4557 2HB  ALA A 292      21.936 -15.504 -23.447  1.00  0.00           H  
ATOM   4558 3HB  ALA A 292      20.361 -15.337 -22.680  1.00  0.00           H  
ATOM   4559  N   LEU A 293      21.829 -13.491 -19.747  1.00  0.00           N  
ATOM   4560  CA  LEU A 293      21.192 -12.566 -18.807  1.00  0.00           C  
ATOM   4561  C   LEU A 293      21.070 -11.179 -19.443  1.00  0.00           C  
ATOM   4562  O   LEU A 293      20.405 -10.289 -18.908  1.00  0.00           O  
ATOM   4563  CB  LEU A 293      21.913 -12.493 -17.455  1.00  0.00           C  
ATOM   4564  CG  LEU A 293      21.484 -13.499 -16.334  1.00  0.00           C  
ATOM   4565  CD1 LEU A 293      21.833 -14.900 -16.721  1.00  0.00           C  
ATOM   4566  CD2 LEU A 293      22.170 -13.108 -15.036  1.00  0.00           C  
ATOM   4567  H   LEU A 293      22.745 -13.255 -20.116  1.00  0.00           H  
ATOM   4568  HA  LEU A 293      20.184 -12.926 -18.609  1.00  0.00           H  
ATOM   4569 1HB  LEU A 293      22.964 -12.669 -17.639  1.00  0.00           H  
ATOM   4570 2HB  LEU A 293      21.786 -11.495 -17.056  1.00  0.00           H  
ATOM   4571  HG  LEU A 293      20.414 -13.451 -16.196  1.00  0.00           H  
ATOM   4572 1HD1 LEU A 293      21.544 -15.592 -15.936  1.00  0.00           H  
ATOM   4573 2HD1 LEU A 293      21.325 -15.170 -17.615  1.00  0.00           H  
ATOM   4574 3HD1 LEU A 293      22.879 -14.961 -16.890  1.00  0.00           H  
ATOM   4575 1HD2 LEU A 293      21.876 -13.769 -14.245  1.00  0.00           H  
ATOM   4576 2HD2 LEU A 293      23.238 -13.172 -15.173  1.00  0.00           H  
ATOM   4577 3HD2 LEU A 293      21.889 -12.091 -14.772  1.00  0.00           H  
ATOM   4578  N   ASP A 294      21.723 -10.995 -20.598  1.00  0.00           N  
ATOM   4579  CA  ASP A 294      21.663  -9.719 -21.329  1.00  0.00           C  
ATOM   4580  C   ASP A 294      21.900  -9.932 -22.809  1.00  0.00           C  
ATOM   4581  O   ASP A 294      22.294 -11.003 -23.262  1.00  0.00           O  
ATOM   4582  CB  ASP A 294      22.696  -8.673 -20.825  1.00  0.00           C  
ATOM   4583  CG  ASP A 294      22.296  -7.167 -21.091  1.00  0.00           C  
ATOM   4584  OD1 ASP A 294      21.269  -6.971 -21.676  1.00  0.00           O  
ATOM   4585  OD2 ASP A 294      23.062  -6.257 -20.813  1.00  0.00           O  
ATOM   4586  H   ASP A 294      22.308 -11.748 -20.955  1.00  0.00           H  
ATOM   4587  HA  ASP A 294      20.665  -9.304 -21.219  1.00  0.00           H  
ATOM   4588 1HB  ASP A 294      22.889  -8.816 -19.772  1.00  0.00           H  
ATOM   4589 2HB  ASP A 294      23.610  -8.813 -21.351  1.00  0.00           H  
ATOM   4590  N   ILE A 295      21.692  -8.863 -23.528  1.00  0.00           N  
ATOM   4591  CA  ILE A 295      21.864  -8.704 -24.956  1.00  0.00           C  
ATOM   4592  C   ILE A 295      23.121  -7.872 -25.276  1.00  0.00           C  
ATOM   4593  O   ILE A 295      23.350  -6.817 -24.680  1.00  0.00           O  
ATOM   4594  CB  ILE A 295      20.566  -8.105 -25.484  1.00  0.00           C  
ATOM   4595  CG1 ILE A 295      19.431  -9.136 -25.295  1.00  0.00           C  
ATOM   4596  CG2 ILE A 295      20.689  -7.697 -26.769  1.00  0.00           C  
ATOM   4597  CD1 ILE A 295      18.069  -8.638 -25.620  1.00  0.00           C  
ATOM   4598  H   ILE A 295      21.349  -8.055 -23.009  1.00  0.00           H  
ATOM   4599  HA  ILE A 295      21.979  -9.685 -25.407  1.00  0.00           H  
ATOM   4600  HB  ILE A 295      20.310  -7.237 -24.867  1.00  0.00           H  
ATOM   4601 1HG1 ILE A 295      19.641  -9.997 -25.927  1.00  0.00           H  
ATOM   4602 2HG1 ILE A 295      19.417  -9.462 -24.255  1.00  0.00           H  
ATOM   4603 1HG2 ILE A 295      19.752  -7.262 -27.086  1.00  0.00           H  
ATOM   4604 2HG2 ILE A 295      21.486  -6.953 -26.825  1.00  0.00           H  
ATOM   4605 3HG2 ILE A 295      20.937  -8.572 -27.373  1.00  0.00           H  
ATOM   4606 1HD1 ILE A 295      17.365  -9.443 -25.456  1.00  0.00           H  
ATOM   4607 2HD1 ILE A 295      17.818  -7.808 -24.995  1.00  0.00           H  
ATOM   4608 3HD1 ILE A 295      18.043  -8.335 -26.652  1.00  0.00           H  
ATOM   4609  N   GLY A 296      23.968  -8.390 -26.171  1.00  0.00           N  
ATOM   4610  CA  GLY A 296      25.270  -7.780 -26.461  1.00  0.00           C  
ATOM   4611  C   GLY A 296      25.240  -6.585 -27.437  1.00  0.00           C  
ATOM   4612  O   GLY A 296      24.166  -6.169 -27.884  1.00  0.00           O  
ATOM   4613  H   GLY A 296      23.700  -9.237 -26.671  1.00  0.00           H  
ATOM   4614 1HA  GLY A 296      25.687  -7.472 -25.505  1.00  0.00           H  
ATOM   4615 2HA  GLY A 296      25.924  -8.556 -26.860  1.00  0.00           H  
ATOM   4616  N   PRO A 297      26.426  -5.981 -27.716  1.00  0.00           N  
ATOM   4617  CA  PRO A 297      26.694  -4.841 -28.599  1.00  0.00           C  
ATOM   4618  C   PRO A 297      26.180  -4.924 -30.040  1.00  0.00           C  
ATOM   4619  O   PRO A 297      25.807  -3.901 -30.623  1.00  0.00           O  
ATOM   4620  CB  PRO A 297      28.227  -4.808 -28.622  1.00  0.00           C  
ATOM   4621  CG  PRO A 297      28.646  -5.391 -27.309  1.00  0.00           C  
ATOM   4622  CD  PRO A 297      27.660  -6.501 -27.058  1.00  0.00           C  
ATOM   4623  HA  PRO A 297      26.312  -3.934 -28.114  1.00  0.00           H  
ATOM   4624 1HB  PRO A 297      28.597  -5.390 -29.483  1.00  0.00           H  
ATOM   4625 2HB  PRO A 297      28.578  -3.776 -28.762  1.00  0.00           H  
ATOM   4626 1HG  PRO A 297      29.684  -5.751 -27.369  1.00  0.00           H  
ATOM   4627 2HG  PRO A 297      28.622  -4.615 -26.525  1.00  0.00           H  
ATOM   4628 1HD  PRO A 297      27.989  -7.438 -27.546  1.00  0.00           H  
ATOM   4629 2HD  PRO A 297      27.557  -6.602 -25.979  1.00  0.00           H  
ATOM   4630  N   LYS A 298      26.131  -6.114 -30.646  1.00  0.00           N  
ATOM   4631  CA  LYS A 298      25.655  -6.132 -32.029  1.00  0.00           C  
ATOM   4632  C   LYS A 298      24.156  -5.987 -32.011  1.00  0.00           C  
ATOM   4633  O   LYS A 298      23.570  -5.236 -32.802  1.00  0.00           O  
ATOM   4634  CB  LYS A 298      26.071  -7.403 -32.763  1.00  0.00           C  
ATOM   4635  CG  LYS A 298      27.554  -7.514 -33.031  1.00  0.00           C  
ATOM   4636  CD  LYS A 298      27.883  -8.808 -33.760  1.00  0.00           C  
ATOM   4637  CE  LYS A 298      29.378  -8.928 -34.026  1.00  0.00           C  
ATOM   4638  NZ  LYS A 298      29.722 -10.202 -34.717  1.00  0.00           N  
ATOM   4639  H   LYS A 298      26.412  -6.999 -30.196  1.00  0.00           H  
ATOM   4640  HA  LYS A 298      26.071  -5.276 -32.560  1.00  0.00           H  
ATOM   4641 1HB  LYS A 298      25.784  -8.263 -32.182  1.00  0.00           H  
ATOM   4642 2HB  LYS A 298      25.549  -7.462 -33.714  1.00  0.00           H  
ATOM   4643 1HG  LYS A 298      27.887  -6.664 -33.625  1.00  0.00           H  
ATOM   4644 2HG  LYS A 298      28.080  -7.503 -32.074  1.00  0.00           H  
ATOM   4645 1HD  LYS A 298      27.559  -9.654 -33.145  1.00  0.00           H  
ATOM   4646 2HD  LYS A 298      27.346  -8.842 -34.707  1.00  0.00           H  
ATOM   4647 1HE  LYS A 298      29.696  -8.092 -34.648  1.00  0.00           H  
ATOM   4648 2HE  LYS A 298      29.911  -8.886 -33.077  1.00  0.00           H  
ATOM   4649 1HZ  LYS A 298      30.719 -10.241 -34.874  1.00  0.00           H  
ATOM   4650 2HZ  LYS A 298      29.441 -10.984 -34.144  1.00  0.00           H  
ATOM   4651 3HZ  LYS A 298      29.240 -10.246 -35.605  1.00  0.00           H  
ATOM   4652  N   THR A 299      23.534  -6.680 -31.067  1.00  0.00           N  
ATOM   4653  CA  THR A 299      22.103  -6.616 -30.939  1.00  0.00           C  
ATOM   4654  C   THR A 299      21.708  -5.220 -30.531  1.00  0.00           C  
ATOM   4655  O   THR A 299      20.720  -4.683 -31.016  1.00  0.00           O  
ATOM   4656  CB  THR A 299      21.568  -7.503 -29.890  1.00  0.00           C  
ATOM   4657  OG1 THR A 299      21.936  -8.870 -30.118  1.00  0.00           O  
ATOM   4658  CG2 THR A 299      20.086  -7.294 -29.970  1.00  0.00           C  
ATOM   4659  H   THR A 299      24.061  -7.302 -30.436  1.00  0.00           H  
ATOM   4660  HA  THR A 299      21.642  -6.846 -31.897  1.00  0.00           H  
ATOM   4661  HB  THR A 299      21.978  -7.212 -28.963  1.00  0.00           H  
ATOM   4662  HG1 THR A 299      22.901  -8.944 -29.865  1.00  0.00           H  
ATOM   4663 1HG2 THR A 299      19.571  -7.889 -29.240  1.00  0.00           H  
ATOM   4664 2HG2 THR A 299      19.876  -6.244 -29.791  1.00  0.00           H  
ATOM   4665 3HG2 THR A 299      19.732  -7.559 -30.964  1.00  0.00           H  
ATOM   4666  N   ARG A 300      22.479  -4.634 -29.620  1.00  0.00           N  
ATOM   4667  CA  ARG A 300      22.222  -3.288 -29.164  1.00  0.00           C  
ATOM   4668  C   ARG A 300      22.043  -2.384 -30.367  1.00  0.00           C  
ATOM   4669  O   ARG A 300      21.026  -1.696 -30.478  1.00  0.00           O  
ATOM   4670  CB  ARG A 300      23.400  -2.798 -28.349  1.00  0.00           C  
ATOM   4671  CG  ARG A 300      23.299  -1.426 -27.775  1.00  0.00           C  
ATOM   4672  CD  ARG A 300      24.646  -0.967 -27.298  1.00  0.00           C  
ATOM   4673  NE  ARG A 300      25.565  -0.664 -28.397  1.00  0.00           N  
ATOM   4674  CZ  ARG A 300      26.902  -0.755 -28.343  1.00  0.00           C  
ATOM   4675  NH1 ARG A 300      27.545  -1.181 -27.263  1.00  0.00           N  
ATOM   4676  NH2 ARG A 300      27.560  -0.394 -29.416  1.00  0.00           N  
ATOM   4677  H   ARG A 300      23.262  -5.149 -29.217  1.00  0.00           H  
ATOM   4678  HA  ARG A 300      21.314  -3.280 -28.561  1.00  0.00           H  
ATOM   4679 1HB  ARG A 300      23.587  -3.493 -27.528  1.00  0.00           H  
ATOM   4680 2HB  ARG A 300      24.280  -2.798 -28.973  1.00  0.00           H  
ATOM   4681 1HG  ARG A 300      22.946  -0.734 -28.542  1.00  0.00           H  
ATOM   4682 2HG  ARG A 300      22.606  -1.443 -26.944  1.00  0.00           H  
ATOM   4683 1HD  ARG A 300      24.559  -0.082 -26.684  1.00  0.00           H  
ATOM   4684 2HD  ARG A 300      25.082  -1.766 -26.714  1.00  0.00           H  
ATOM   4685  HE  ARG A 300      25.186  -0.298 -29.289  1.00  0.00           H  
ATOM   4686 1HH1 ARG A 300      27.041  -1.456 -26.409  1.00  0.00           H  
ATOM   4687 2HH1 ARG A 300      28.552  -1.228 -27.269  1.00  0.00           H  
ATOM   4688 1HH2 ARG A 300      27.009  -0.046 -30.217  1.00  0.00           H  
ATOM   4689 2HH2 ARG A 300      28.565  -0.432 -29.446  1.00  0.00           H  
ATOM   4690  N   GLU A 301      22.993  -2.427 -31.310  1.00  0.00           N  
ATOM   4691  CA  GLU A 301      22.879  -1.575 -32.484  1.00  0.00           C  
ATOM   4692  C   GLU A 301      21.658  -1.949 -33.335  1.00  0.00           C  
ATOM   4693  O   GLU A 301      20.973  -1.072 -33.865  1.00  0.00           O  
ATOM   4694  CB  GLU A 301      24.163  -1.631 -33.301  1.00  0.00           C  
ATOM   4695  CG  GLU A 301      25.366  -0.983 -32.597  1.00  0.00           C  
ATOM   4696  CD  GLU A 301      25.195   0.497 -32.337  1.00  0.00           C  
ATOM   4697  OE1 GLU A 301      24.886   1.211 -33.259  1.00  0.00           O  
ATOM   4698  OE2 GLU A 301      25.388   0.920 -31.203  1.00  0.00           O  
ATOM   4699  H   GLU A 301      23.816  -3.027 -31.189  1.00  0.00           H  
ATOM   4700  HA  GLU A 301      22.747  -0.551 -32.144  1.00  0.00           H  
ATOM   4701 1HB  GLU A 301      24.416  -2.676 -33.503  1.00  0.00           H  
ATOM   4702 2HB  GLU A 301      24.012  -1.134 -34.258  1.00  0.00           H  
ATOM   4703 1HG  GLU A 301      25.517  -1.489 -31.643  1.00  0.00           H  
ATOM   4704 2HG  GLU A 301      26.256  -1.142 -33.203  1.00  0.00           H  
ATOM   4705  N   LEU A 302      21.339  -3.243 -33.416  1.00  0.00           N  
ATOM   4706  CA  LEU A 302      20.166  -3.678 -34.172  1.00  0.00           C  
ATOM   4707  C   LEU A 302      18.929  -2.970 -33.617  1.00  0.00           C  
ATOM   4708  O   LEU A 302      18.147  -2.360 -34.357  1.00  0.00           O  
ATOM   4709  CB  LEU A 302      19.971  -5.199 -34.014  1.00  0.00           C  
ATOM   4710  CG  LEU A 302      18.811  -5.823 -34.714  1.00  0.00           C  
ATOM   4711  CD1 LEU A 302      19.036  -5.699 -36.217  1.00  0.00           C  
ATOM   4712  CD2 LEU A 302      18.675  -7.273 -34.235  1.00  0.00           C  
ATOM   4713  H   LEU A 302      21.945  -3.937 -32.975  1.00  0.00           H  
ATOM   4714  HA  LEU A 302      20.298  -3.417 -35.220  1.00  0.00           H  
ATOM   4715 1HB  LEU A 302      20.881  -5.706 -34.330  1.00  0.00           H  
ATOM   4716 2HB  LEU A 302      19.810  -5.422 -32.987  1.00  0.00           H  
ATOM   4717  HG  LEU A 302      17.898  -5.285 -34.465  1.00  0.00           H  
ATOM   4718 1HD1 LEU A 302      18.218  -6.140 -36.766  1.00  0.00           H  
ATOM   4719 2HD1 LEU A 302      19.122  -4.644 -36.485  1.00  0.00           H  
ATOM   4720 3HD1 LEU A 302      19.957  -6.217 -36.483  1.00  0.00           H  
ATOM   4721 1HD2 LEU A 302      17.826  -7.750 -34.727  1.00  0.00           H  
ATOM   4722 2HD2 LEU A 302      19.583  -7.822 -34.470  1.00  0.00           H  
ATOM   4723 3HD2 LEU A 302      18.516  -7.287 -33.157  1.00  0.00           H  
ATOM   4724  N   TYR A 303      18.778  -3.039 -32.295  1.00  0.00           N  
ATOM   4725  CA  TYR A 303      17.643  -2.454 -31.605  1.00  0.00           C  
ATOM   4726  C   TYR A 303      17.614  -0.939 -31.761  1.00  0.00           C  
ATOM   4727  O   TYR A 303      16.545  -0.351 -31.960  1.00  0.00           O  
ATOM   4728  CB  TYR A 303      17.668  -2.829 -30.133  1.00  0.00           C  
ATOM   4729  CG  TYR A 303      17.392  -4.285 -29.890  1.00  0.00           C  
ATOM   4730  CD1 TYR A 303      17.000  -5.121 -30.944  1.00  0.00           C  
ATOM   4731  CD2 TYR A 303      17.484  -4.777 -28.610  1.00  0.00           C  
ATOM   4732  CE1 TYR A 303      16.715  -6.448 -30.688  1.00  0.00           C  
ATOM   4733  CE2 TYR A 303      17.186  -6.079 -28.358  1.00  0.00           C  
ATOM   4734  CZ  TYR A 303      16.800  -6.918 -29.378  1.00  0.00           C  
ATOM   4735  OH  TYR A 303      16.477  -8.202 -29.101  1.00  0.00           O  
ATOM   4736  H   TYR A 303      19.488  -3.536 -31.758  1.00  0.00           H  
ATOM   4737  HA  TYR A 303      16.732  -2.851 -32.050  1.00  0.00           H  
ATOM   4738 1HB  TYR A 303      18.651  -2.597 -29.720  1.00  0.00           H  
ATOM   4739 2HB  TYR A 303      16.936  -2.238 -29.589  1.00  0.00           H  
ATOM   4740  HD1 TYR A 303      16.917  -4.730 -31.957  1.00  0.00           H  
ATOM   4741  HD2 TYR A 303      17.781  -4.122 -27.791  1.00  0.00           H  
ATOM   4742  HE1 TYR A 303      16.403  -7.112 -31.493  1.00  0.00           H  
ATOM   4743  HE2 TYR A 303      17.246  -6.444 -27.346  1.00  0.00           H  
ATOM   4744  HH  TYR A 303      15.987  -8.571 -29.842  1.00  0.00           H  
ATOM   4745  N   ARG A 304      18.787  -0.297 -31.703  1.00  0.00           N  
ATOM   4746  CA  ARG A 304      18.828   1.152 -31.831  1.00  0.00           C  
ATOM   4747  C   ARG A 304      18.302   1.570 -33.194  1.00  0.00           C  
ATOM   4748  O   ARG A 304      17.555   2.542 -33.297  1.00  0.00           O  
ATOM   4749  CB  ARG A 304      20.242   1.695 -31.667  1.00  0.00           C  
ATOM   4750  CG  ARG A 304      20.832   1.578 -30.267  1.00  0.00           C  
ATOM   4751  CD  ARG A 304      22.184   2.179 -30.171  1.00  0.00           C  
ATOM   4752  NE  ARG A 304      22.137   3.637 -30.253  1.00  0.00           N  
ATOM   4753  CZ  ARG A 304      23.187   4.437 -30.540  1.00  0.00           C  
ATOM   4754  NH1 ARG A 304      24.389   3.928 -30.796  1.00  0.00           N  
ATOM   4755  NH2 ARG A 304      23.013   5.757 -30.565  1.00  0.00           N  
ATOM   4756  H   ARG A 304      19.646  -0.820 -31.527  1.00  0.00           H  
ATOM   4757  HA  ARG A 304      18.195   1.588 -31.060  1.00  0.00           H  
ATOM   4758 1HB  ARG A 304      20.908   1.163 -32.348  1.00  0.00           H  
ATOM   4759 2HB  ARG A 304      20.262   2.745 -31.951  1.00  0.00           H  
ATOM   4760 1HG  ARG A 304      20.196   2.055 -29.574  1.00  0.00           H  
ATOM   4761 2HG  ARG A 304      20.918   0.558 -29.991  1.00  0.00           H  
ATOM   4762 1HD  ARG A 304      22.642   1.902 -29.222  1.00  0.00           H  
ATOM   4763 2HD  ARG A 304      22.803   1.810 -30.990  1.00  0.00           H  
ATOM   4764  HE  ARG A 304      21.251   4.089 -30.060  1.00  0.00           H  
ATOM   4765 1HH1 ARG A 304      24.559   2.905 -30.793  1.00  0.00           H  
ATOM   4766 2HH1 ARG A 304      25.157   4.543 -31.012  1.00  0.00           H  
ATOM   4767 1HH2 ARG A 304      22.087   6.178 -30.362  1.00  0.00           H  
ATOM   4768 2HH2 ARG A 304      23.787   6.366 -30.772  1.00  0.00           H  
ATOM   4769  N   ASP A 305      18.651   0.821 -34.245  1.00  0.00           N  
ATOM   4770  CA  ASP A 305      18.148   1.152 -35.573  1.00  0.00           C  
ATOM   4771  C   ASP A 305      16.635   1.035 -35.672  1.00  0.00           C  
ATOM   4772  O   ASP A 305      15.984   1.864 -36.312  1.00  0.00           O  
ATOM   4773  CB  ASP A 305      18.867   0.361 -36.657  1.00  0.00           C  
ATOM   4774  CG  ASP A 305      20.284   0.930 -36.902  1.00  0.00           C  
ATOM   4775  OD1 ASP A 305      20.546   2.028 -36.414  1.00  0.00           O  
ATOM   4776  OD2 ASP A 305      21.067   0.306 -37.581  1.00  0.00           O  
ATOM   4777  H   ASP A 305      19.285   0.027 -34.118  1.00  0.00           H  
ATOM   4778  HA  ASP A 305      18.392   2.189 -35.761  1.00  0.00           H  
ATOM   4779 1HB  ASP A 305      18.953  -0.687 -36.343  1.00  0.00           H  
ATOM   4780 2HB  ASP A 305      18.295   0.389 -37.584  1.00  0.00           H  
ATOM   4781  N   VAL A 306      16.052   0.066 -34.976  1.00  0.00           N  
ATOM   4782  CA  VAL A 306      14.603  -0.078 -35.025  1.00  0.00           C  
ATOM   4783  C   VAL A 306      13.981   1.179 -34.425  1.00  0.00           C  
ATOM   4784  O   VAL A 306      13.059   1.783 -34.987  1.00  0.00           O  
ATOM   4785  CB  VAL A 306      14.161  -1.258 -34.176  1.00  0.00           C  
ATOM   4786  CG1 VAL A 306      12.676  -1.314 -34.127  1.00  0.00           C  
ATOM   4787  CG2 VAL A 306      14.739  -2.472 -34.688  1.00  0.00           C  
ATOM   4788  H   VAL A 306      16.630  -0.604 -34.462  1.00  0.00           H  
ATOM   4789  HA  VAL A 306      14.281  -0.201 -36.059  1.00  0.00           H  
ATOM   4790  HB  VAL A 306      14.506  -1.103 -33.179  1.00  0.00           H  
ATOM   4791 1HG1 VAL A 306      12.354  -2.137 -33.508  1.00  0.00           H  
ATOM   4792 2HG1 VAL A 306      12.286  -0.382 -33.720  1.00  0.00           H  
ATOM   4793 3HG1 VAL A 306      12.298  -1.458 -35.138  1.00  0.00           H  
ATOM   4794 1HG2 VAL A 306      14.435  -3.299 -34.059  1.00  0.00           H  
ATOM   4795 2HG2 VAL A 306      14.392  -2.609 -35.691  1.00  0.00           H  
ATOM   4796 3HG2 VAL A 306      15.807  -2.393 -34.686  1.00  0.00           H  
ATOM   4797  N   ILE A 307      14.547   1.594 -33.297  1.00  0.00           N  
ATOM   4798  CA  ILE A 307      14.092   2.776 -32.591  1.00  0.00           C  
ATOM   4799  C   ILE A 307      14.265   4.029 -33.450  1.00  0.00           C  
ATOM   4800  O   ILE A 307      13.350   4.848 -33.536  1.00  0.00           O  
ATOM   4801  CB  ILE A 307      14.826   2.894 -31.250  1.00  0.00           C  
ATOM   4802  CG1 ILE A 307      14.348   1.761 -30.351  1.00  0.00           C  
ATOM   4803  CG2 ILE A 307      14.584   4.254 -30.606  1.00  0.00           C  
ATOM   4804  CD1 ILE A 307      15.178   1.573 -29.148  1.00  0.00           C  
ATOM   4805  H   ILE A 307      15.314   1.042 -32.904  1.00  0.00           H  
ATOM   4806  HA  ILE A 307      13.034   2.658 -32.376  1.00  0.00           H  
ATOM   4807  HB  ILE A 307      15.889   2.757 -31.405  1.00  0.00           H  
ATOM   4808 1HG1 ILE A 307      13.329   1.975 -30.039  1.00  0.00           H  
ATOM   4809 2HG1 ILE A 307      14.349   0.826 -30.920  1.00  0.00           H  
ATOM   4810 1HG2 ILE A 307      15.111   4.301 -29.661  1.00  0.00           H  
ATOM   4811 2HG2 ILE A 307      14.954   5.036 -31.265  1.00  0.00           H  
ATOM   4812 3HG2 ILE A 307      13.518   4.397 -30.437  1.00  0.00           H  
ATOM   4813 1HD1 ILE A 307      14.759   0.764 -28.572  1.00  0.00           H  
ATOM   4814 2HD1 ILE A 307      16.198   1.330 -29.444  1.00  0.00           H  
ATOM   4815 3HD1 ILE A 307      15.180   2.481 -28.564  1.00  0.00           H  
ATOM   4816  N   ARG A 308      15.400   4.162 -34.138  1.00  0.00           N  
ATOM   4817  CA  ARG A 308      15.626   5.317 -35.004  1.00  0.00           C  
ATOM   4818  C   ARG A 308      14.575   5.424 -36.115  1.00  0.00           C  
ATOM   4819  O   ARG A 308      14.166   6.531 -36.472  1.00  0.00           O  
ATOM   4820  CB  ARG A 308      17.007   5.249 -35.645  1.00  0.00           C  
ATOM   4821  CG  ARG A 308      18.189   5.475 -34.699  1.00  0.00           C  
ATOM   4822  CD  ARG A 308      19.508   5.160 -35.358  1.00  0.00           C  
ATOM   4823  NE  ARG A 308      19.871   6.115 -36.397  1.00  0.00           N  
ATOM   4824  CZ  ARG A 308      20.736   5.867 -37.413  1.00  0.00           C  
ATOM   4825  NH1 ARG A 308      21.306   4.678 -37.560  1.00  0.00           N  
ATOM   4826  NH2 ARG A 308      21.013   6.832 -38.280  1.00  0.00           N  
ATOM   4827  H   ARG A 308      16.134   3.461 -34.033  1.00  0.00           H  
ATOM   4828  HA  ARG A 308      15.571   6.215 -34.389  1.00  0.00           H  
ATOM   4829 1HB  ARG A 308      17.137   4.270 -36.100  1.00  0.00           H  
ATOM   4830 2HB  ARG A 308      17.072   5.986 -36.441  1.00  0.00           H  
ATOM   4831 1HG  ARG A 308      18.206   6.521 -34.393  1.00  0.00           H  
ATOM   4832 2HG  ARG A 308      18.081   4.852 -33.821  1.00  0.00           H  
ATOM   4833 1HD  ARG A 308      20.295   5.159 -34.605  1.00  0.00           H  
ATOM   4834 2HD  ARG A 308      19.457   4.182 -35.812  1.00  0.00           H  
ATOM   4835  HE  ARG A 308      19.469   7.039 -36.340  1.00  0.00           H  
ATOM   4836 1HH1 ARG A 308      21.097   3.887 -36.922  1.00  0.00           H  
ATOM   4837 2HH1 ARG A 308      21.941   4.516 -38.323  1.00  0.00           H  
ATOM   4838 1HH2 ARG A 308      20.584   7.742 -38.179  1.00  0.00           H  
ATOM   4839 2HH2 ARG A 308      21.654   6.658 -39.040  1.00  0.00           H  
ATOM   4840  N   GLU A 309      14.129   4.285 -36.663  1.00  0.00           N  
ATOM   4841  CA  GLU A 309      13.101   4.325 -37.705  1.00  0.00           C  
ATOM   4842  C   GLU A 309      11.693   4.573 -37.156  1.00  0.00           C  
ATOM   4843  O   GLU A 309      10.829   5.090 -37.873  1.00  0.00           O  
ATOM   4844  CB  GLU A 309      13.085   3.043 -38.551  1.00  0.00           C  
ATOM   4845  CG  GLU A 309      14.317   2.830 -39.440  1.00  0.00           C  
ATOM   4846  CD  GLU A 309      14.182   1.615 -40.359  1.00  0.00           C  
ATOM   4847  OE1 GLU A 309      13.159   0.953 -40.309  1.00  0.00           O  
ATOM   4848  OE2 GLU A 309      15.090   1.357 -41.116  1.00  0.00           O  
ATOM   4849  H   GLU A 309      14.525   3.390 -36.366  1.00  0.00           H  
ATOM   4850  HA  GLU A 309      13.339   5.152 -38.372  1.00  0.00           H  
ATOM   4851 1HB  GLU A 309      13.012   2.180 -37.882  1.00  0.00           H  
ATOM   4852 2HB  GLU A 309      12.202   3.039 -39.188  1.00  0.00           H  
ATOM   4853 1HG  GLU A 309      14.475   3.720 -40.047  1.00  0.00           H  
ATOM   4854 2HG  GLU A 309      15.190   2.701 -38.798  1.00  0.00           H  
ATOM   4855  N   SER A 310      11.449   4.193 -35.900  1.00  0.00           N  
ATOM   4856  CA  SER A 310      10.113   4.317 -35.327  1.00  0.00           C  
ATOM   4857  C   SER A 310       9.687   5.757 -35.130  1.00  0.00           C  
ATOM   4858  O   SER A 310      10.516   6.646 -34.936  1.00  0.00           O  
ATOM   4859  CB  SER A 310      10.062   3.629 -33.971  1.00  0.00           C  
ATOM   4860  OG  SER A 310      10.798   4.324 -32.978  1.00  0.00           O  
ATOM   4861  H   SER A 310      12.192   3.753 -35.355  1.00  0.00           H  
ATOM   4862  HA  SER A 310       9.404   3.840 -35.994  1.00  0.00           H  
ATOM   4863 1HB  SER A 310       9.025   3.495 -33.651  1.00  0.00           H  
ATOM   4864 2HB  SER A 310      10.503   2.654 -34.090  1.00  0.00           H  
ATOM   4865  HG  SER A 310      11.679   4.524 -33.352  1.00  0.00           H  
ATOM   4866  N   LYS A 311       8.375   5.976 -35.089  1.00  0.00           N  
ATOM   4867  CA  LYS A 311       7.843   7.283 -34.727  1.00  0.00           C  
ATOM   4868  C   LYS A 311       7.141   7.168 -33.383  1.00  0.00           C  
ATOM   4869  O   LYS A 311       7.212   8.080 -32.553  1.00  0.00           O  
ATOM   4870  CB  LYS A 311       6.933   7.828 -35.806  1.00  0.00           C  
ATOM   4871  CG  LYS A 311       7.610   8.022 -37.132  1.00  0.00           C  
ATOM   4872  CD  LYS A 311       8.717   9.064 -37.072  1.00  0.00           C  
ATOM   4873  CE  LYS A 311       9.336   9.275 -38.451  1.00  0.00           C  
ATOM   4874  NZ  LYS A 311      10.468  10.251 -38.418  1.00  0.00           N  
ATOM   4875  H   LYS A 311       7.732   5.215 -35.303  1.00  0.00           H  
ATOM   4876  HA  LYS A 311       8.669   7.982 -34.606  1.00  0.00           H  
ATOM   4877 1HB  LYS A 311       6.095   7.161 -35.956  1.00  0.00           H  
ATOM   4878 2HB  LYS A 311       6.548   8.786 -35.489  1.00  0.00           H  
ATOM   4879 1HG  LYS A 311       8.052   7.093 -37.423  1.00  0.00           H  
ATOM   4880 2HG  LYS A 311       6.865   8.308 -37.877  1.00  0.00           H  
ATOM   4881 1HD  LYS A 311       8.303  10.009 -36.711  1.00  0.00           H  
ATOM   4882 2HD  LYS A 311       9.494   8.735 -36.377  1.00  0.00           H  
ATOM   4883 1HE  LYS A 311       9.704   8.316 -38.821  1.00  0.00           H  
ATOM   4884 2HE  LYS A 311       8.568   9.645 -39.130  1.00  0.00           H  
ATOM   4885 1HZ  LYS A 311      10.848  10.359 -39.348  1.00  0.00           H  
ATOM   4886 2HZ  LYS A 311      10.137  11.145 -38.083  1.00  0.00           H  
ATOM   4887 3HZ  LYS A 311      11.188   9.899 -37.795  1.00  0.00           H  
ATOM   4888  N   LEU A 312       6.521   6.017 -33.142  1.00  0.00           N  
ATOM   4889  CA  LEU A 312       5.861   5.789 -31.870  1.00  0.00           C  
ATOM   4890  C   LEU A 312       6.291   4.447 -31.337  1.00  0.00           C  
ATOM   4891  O   LEU A 312       6.280   3.453 -32.068  1.00  0.00           O  
ATOM   4892  CB  LEU A 312       4.330   5.864 -32.002  1.00  0.00           C  
ATOM   4893  CG  LEU A 312       3.538   5.735 -30.680  1.00  0.00           C  
ATOM   4894  CD1 LEU A 312       2.271   6.567 -30.762  1.00  0.00           C  
ATOM   4895  CD2 LEU A 312       3.157   4.303 -30.436  1.00  0.00           C  
ATOM   4896  H   LEU A 312       6.477   5.301 -33.867  1.00  0.00           H  
ATOM   4897  HA  LEU A 312       6.175   6.554 -31.172  1.00  0.00           H  
ATOM   4898 1HB  LEU A 312       4.075   6.812 -32.447  1.00  0.00           H  
ATOM   4899 2HB  LEU A 312       3.998   5.069 -32.676  1.00  0.00           H  
ATOM   4900  HG  LEU A 312       4.160   6.083 -29.865  1.00  0.00           H  
ATOM   4901 1HD1 LEU A 312       1.708   6.483 -29.830  1.00  0.00           H  
ATOM   4902 2HD1 LEU A 312       2.528   7.613 -30.938  1.00  0.00           H  
ATOM   4903 3HD1 LEU A 312       1.682   6.196 -31.564  1.00  0.00           H  
ATOM   4904 1HD2 LEU A 312       2.605   4.225 -29.501  1.00  0.00           H  
ATOM   4905 2HD2 LEU A 312       2.532   3.954 -31.258  1.00  0.00           H  
ATOM   4906 3HD2 LEU A 312       4.055   3.697 -30.375  1.00  0.00           H  
ATOM   4907  N   VAL A 313       6.696   4.432 -30.075  1.00  0.00           N  
ATOM   4908  CA  VAL A 313       7.128   3.187 -29.469  1.00  0.00           C  
ATOM   4909  C   VAL A 313       6.571   2.954 -28.086  1.00  0.00           C  
ATOM   4910  O   VAL A 313       6.515   3.881 -27.269  1.00  0.00           O  
ATOM   4911  CB  VAL A 313       8.669   3.160 -29.445  1.00  0.00           C  
ATOM   4912  CG1 VAL A 313       9.176   4.349 -28.696  1.00  0.00           C  
ATOM   4913  CG2 VAL A 313       9.180   1.877 -28.775  1.00  0.00           C  
ATOM   4914  H   VAL A 313       6.714   5.313 -29.555  1.00  0.00           H  
ATOM   4915  HA  VAL A 313       6.790   2.391 -30.109  1.00  0.00           H  
ATOM   4916  HB  VAL A 313       9.036   3.218 -30.471  1.00  0.00           H  
ATOM   4917 1HG1 VAL A 313      10.256   4.348 -28.703  1.00  0.00           H  
ATOM   4918 2HG1 VAL A 313       8.814   5.263 -29.175  1.00  0.00           H  
ATOM   4919 3HG1 VAL A 313       8.814   4.299 -27.680  1.00  0.00           H  
ATOM   4920 1HG2 VAL A 313      10.260   1.886 -28.790  1.00  0.00           H  
ATOM   4921 2HG2 VAL A 313       8.837   1.823 -27.744  1.00  0.00           H  
ATOM   4922 3HG2 VAL A 313       8.817   1.013 -29.319  1.00  0.00           H  
ATOM   4923  N   VAL A 314       6.182   1.700 -27.834  1.00  0.00           N  
ATOM   4924  CA  VAL A 314       5.736   1.310 -26.507  1.00  0.00           C  
ATOM   4925  C   VAL A 314       6.629   0.155 -26.017  1.00  0.00           C  
ATOM   4926  O   VAL A 314       6.695  -0.898 -26.660  1.00  0.00           O  
ATOM   4927  CB  VAL A 314       4.262   0.902 -26.472  1.00  0.00           C  
ATOM   4928  CG1 VAL A 314       3.920   0.553 -25.041  1.00  0.00           C  
ATOM   4929  CG2 VAL A 314       3.350   2.019 -27.008  1.00  0.00           C  
ATOM   4930  H   VAL A 314       6.241   1.020 -28.594  1.00  0.00           H  
ATOM   4931  HA  VAL A 314       5.854   2.153 -25.843  1.00  0.00           H  
ATOM   4932  HB  VAL A 314       4.135   0.022 -27.072  1.00  0.00           H  
ATOM   4933 1HG1 VAL A 314       2.891   0.236 -24.960  1.00  0.00           H  
ATOM   4934 2HG1 VAL A 314       4.575  -0.234 -24.715  1.00  0.00           H  
ATOM   4935 3HG1 VAL A 314       4.070   1.431 -24.413  1.00  0.00           H  
ATOM   4936 1HG2 VAL A 314       2.312   1.685 -26.971  1.00  0.00           H  
ATOM   4937 2HG2 VAL A 314       3.458   2.902 -26.417  1.00  0.00           H  
ATOM   4938 3HG2 VAL A 314       3.616   2.253 -28.025  1.00  0.00           H  
ATOM   4939  N   TRP A 315       7.313   0.379 -24.892  1.00  0.00           N  
ATOM   4940  CA  TRP A 315       8.277  -0.563 -24.307  1.00  0.00           C  
ATOM   4941  C   TRP A 315       7.847  -1.211 -22.982  1.00  0.00           C  
ATOM   4942  O   TRP A 315       7.657  -0.521 -21.977  1.00  0.00           O  
ATOM   4943  CB  TRP A 315       9.626   0.159 -24.111  1.00  0.00           C  
ATOM   4944  CG  TRP A 315      10.725  -0.665 -23.440  1.00  0.00           C  
ATOM   4945  CD1 TRP A 315      10.842  -2.000 -23.447  1.00  0.00           C  
ATOM   4946  CD2 TRP A 315      11.862  -0.188 -22.667  1.00  0.00           C  
ATOM   4947  NE1 TRP A 315      11.935  -2.382 -22.749  1.00  0.00           N  
ATOM   4948  CE2 TRP A 315      12.571  -1.297 -22.274  1.00  0.00           C  
ATOM   4949  CE3 TRP A 315      12.313   1.057 -22.293  1.00  0.00           C  
ATOM   4950  CZ2 TRP A 315      13.716  -1.200 -21.520  1.00  0.00           C  
ATOM   4951  CZ3 TRP A 315      13.463   1.174 -21.532  1.00  0.00           C  
ATOM   4952  CH2 TRP A 315      14.152   0.074 -21.155  1.00  0.00           C  
ATOM   4953  H   TRP A 315       7.173   1.280 -24.437  1.00  0.00           H  
ATOM   4954  HA  TRP A 315       8.414  -1.366 -25.017  1.00  0.00           H  
ATOM   4955 1HB  TRP A 315       9.992   0.501 -25.074  1.00  0.00           H  
ATOM   4956 2HB  TRP A 315       9.454   1.026 -23.514  1.00  0.00           H  
ATOM   4957  HD1 TRP A 315      10.160  -2.683 -23.927  1.00  0.00           H  
ATOM   4958  HE1 TRP A 315      12.201  -3.354 -22.602  1.00  0.00           H  
ATOM   4959  HE3 TRP A 315      11.779   1.920 -22.596  1.00  0.00           H  
ATOM   4960  HZ2 TRP A 315      14.264  -2.073 -21.225  1.00  0.00           H  
ATOM   4961  HZ3 TRP A 315      13.801   2.171 -21.252  1.00  0.00           H  
ATOM   4962  HH2 TRP A 315      15.059   0.194 -20.560  1.00  0.00           H  
ATOM   4963  N   ASN A 316       7.675  -2.539 -23.002  1.00  0.00           N  
ATOM   4964  CA  ASN A 316       7.237  -3.308 -21.834  1.00  0.00           C  
ATOM   4965  C   ASN A 316       8.121  -4.548 -21.551  1.00  0.00           C  
ATOM   4966  O   ASN A 316       7.918  -5.622 -22.142  1.00  0.00           O  
ATOM   4967  CB  ASN A 316       5.781  -3.744 -22.012  1.00  0.00           C  
ATOM   4968  CG  ASN A 316       4.799  -2.573 -22.115  1.00  0.00           C  
ATOM   4969  OD1 ASN A 316       4.560  -1.839 -21.159  1.00  0.00           O  
ATOM   4970  ND2 ASN A 316       4.230  -2.400 -23.271  1.00  0.00           N  
ATOM   4971  H   ASN A 316       7.874  -3.033 -23.871  1.00  0.00           H  
ATOM   4972  HA  ASN A 316       7.307  -2.664 -20.956  1.00  0.00           H  
ATOM   4973 1HB  ASN A 316       5.697  -4.350 -22.913  1.00  0.00           H  
ATOM   4974 2HB  ASN A 316       5.483  -4.368 -21.170  1.00  0.00           H  
ATOM   4975 1HD2 ASN A 316       3.587  -1.645 -23.404  1.00  0.00           H  
ATOM   4976 2HD2 ASN A 316       4.448  -3.007 -24.034  1.00  0.00           H  
ATOM   4977  N   GLY A 317       9.064  -4.412 -20.614  1.00  0.00           N  
ATOM   4978  CA  GLY A 317       9.996  -5.478 -20.240  1.00  0.00           C  
ATOM   4979  C   GLY A 317      11.450  -5.159 -20.623  1.00  0.00           C  
ATOM   4980  O   GLY A 317      11.720  -4.820 -21.772  1.00  0.00           O  
ATOM   4981  H   GLY A 317       9.174  -3.527 -20.128  1.00  0.00           H  
ATOM   4982 1HA  GLY A 317       9.883  -5.632 -19.177  1.00  0.00           H  
ATOM   4983 2HA  GLY A 317       9.684  -6.397 -20.719  1.00  0.00           H  
ATOM   4984  N   PRO A 318      12.420  -5.304 -19.702  1.00  0.00           N  
ATOM   4985  CA  PRO A 318      13.823  -5.004 -19.906  1.00  0.00           C  
ATOM   4986  C   PRO A 318      14.465  -5.971 -20.889  1.00  0.00           C  
ATOM   4987  O   PRO A 318      13.957  -7.071 -21.151  1.00  0.00           O  
ATOM   4988  CB  PRO A 318      14.402  -5.118 -18.502  1.00  0.00           C  
ATOM   4989  CG  PRO A 318      13.473  -6.049 -17.767  1.00  0.00           C  
ATOM   4990  CD  PRO A 318      12.108  -5.739 -18.321  1.00  0.00           C  
ATOM   4991  HA  PRO A 318      13.916  -3.980 -20.270  1.00  0.00           H  
ATOM   4992 1HB  PRO A 318      15.432  -5.487 -18.558  1.00  0.00           H  
ATOM   4993 2HB  PRO A 318      14.450  -4.117 -18.048  1.00  0.00           H  
ATOM   4994 1HG  PRO A 318      13.789  -7.089 -17.943  1.00  0.00           H  
ATOM   4995 2HG  PRO A 318      13.535  -5.885 -16.686  1.00  0.00           H  
ATOM   4996 1HD  PRO A 318      11.517  -6.638 -18.290  1.00  0.00           H  
ATOM   4997 2HD  PRO A 318      11.646  -4.914 -17.747  1.00  0.00           H  
ATOM   4998  N   MET A 319      15.583  -5.533 -21.463  1.00  0.00           N  
ATOM   4999  CA  MET A 319      16.316  -6.302 -22.457  1.00  0.00           C  
ATOM   5000  C   MET A 319      17.175  -7.371 -21.815  1.00  0.00           C  
ATOM   5001  O   MET A 319      17.514  -8.357 -22.468  1.00  0.00           O  
ATOM   5002  CB  MET A 319      17.147  -5.346 -23.310  1.00  0.00           C  
ATOM   5003  CG  MET A 319      16.311  -4.410 -24.166  1.00  0.00           C  
ATOM   5004  SD  MET A 319      15.278  -5.284 -25.393  1.00  0.00           S  
ATOM   5005  CE  MET A 319      13.695  -5.442 -24.581  1.00  0.00           C  
ATOM   5006  H   MET A 319      16.004  -4.656 -21.158  1.00  0.00           H  
ATOM   5007  HA  MET A 319      15.593  -6.800 -23.102  1.00  0.00           H  
ATOM   5008 1HB  MET A 319      17.758  -4.729 -22.660  1.00  0.00           H  
ATOM   5009 2HB  MET A 319      17.824  -5.890 -23.948  1.00  0.00           H  
ATOM   5010 1HG  MET A 319      15.657  -3.823 -23.519  1.00  0.00           H  
ATOM   5011 2HG  MET A 319      16.975  -3.723 -24.695  1.00  0.00           H  
ATOM   5012 1HE  MET A 319      12.990  -5.942 -25.249  1.00  0.00           H  
ATOM   5013 2HE  MET A 319      13.803  -6.031 -23.677  1.00  0.00           H  
ATOM   5014 3HE  MET A 319      13.317  -4.457 -24.323  1.00  0.00           H  
ATOM   5015  N   GLY A 320      17.464  -7.181 -20.529  1.00  0.00           N  
ATOM   5016  CA  GLY A 320      18.291  -8.082 -19.731  1.00  0.00           C  
ATOM   5017  C   GLY A 320      18.062  -7.841 -18.240  1.00  0.00           C  
ATOM   5018  O   GLY A 320      17.213  -7.030 -17.849  1.00  0.00           O  
ATOM   5019  H   GLY A 320      17.109  -6.345 -20.091  1.00  0.00           H  
ATOM   5020 1HA  GLY A 320      18.069  -9.119 -19.981  1.00  0.00           H  
ATOM   5021 2HA  GLY A 320      19.342  -7.909 -19.961  1.00  0.00           H  
ATOM   5022  N   VAL A 321      18.840  -8.497 -17.386  1.00  0.00           N  
ATOM   5023  CA  VAL A 321      18.622  -8.337 -15.950  1.00  0.00           C  
ATOM   5024  C   VAL A 321      19.250  -7.052 -15.451  1.00  0.00           C  
ATOM   5025  O   VAL A 321      20.239  -7.079 -14.726  1.00  0.00           O  
ATOM   5026  CB  VAL A 321      19.277  -9.477 -15.163  1.00  0.00           C  
ATOM   5027  CG1 VAL A 321      18.925  -9.332 -13.707  1.00  0.00           C  
ATOM   5028  CG2 VAL A 321      18.855 -10.794 -15.700  1.00  0.00           C  
ATOM   5029  H   VAL A 321      19.537  -9.139 -17.757  1.00  0.00           H  
ATOM   5030  HA  VAL A 321      17.549  -8.317 -15.756  1.00  0.00           H  
ATOM   5031  HB  VAL A 321      20.355  -9.393 -15.246  1.00  0.00           H  
ATOM   5032 1HG1 VAL A 321      19.396 -10.121 -13.152  1.00  0.00           H  
ATOM   5033 2HG1 VAL A 321      19.268  -8.366 -13.342  1.00  0.00           H  
ATOM   5034 3HG1 VAL A 321      17.846  -9.402 -13.584  1.00  0.00           H  
ATOM   5035 1HG2 VAL A 321      19.353 -11.555 -15.127  1.00  0.00           H  
ATOM   5036 2HG2 VAL A 321      17.776 -10.903 -15.612  1.00  0.00           H  
ATOM   5037 3HG2 VAL A 321      19.146 -10.873 -16.746  1.00  0.00           H  
ATOM   5038  N   PHE A 322      18.584  -5.941 -15.749  1.00  0.00           N  
ATOM   5039  CA  PHE A 322      19.089  -4.591 -15.494  1.00  0.00           C  
ATOM   5040  C   PHE A 322      19.376  -4.284 -14.033  1.00  0.00           C  
ATOM   5041  O   PHE A 322      20.126  -3.362 -13.722  1.00  0.00           O  
ATOM   5042  CB  PHE A 322      18.168  -3.544 -16.103  1.00  0.00           C  
ATOM   5043  CG  PHE A 322      16.966  -3.254 -15.341  1.00  0.00           C  
ATOM   5044  CD1 PHE A 322      16.943  -2.206 -14.446  1.00  0.00           C  
ATOM   5045  CD2 PHE A 322      15.860  -4.028 -15.484  1.00  0.00           C  
ATOM   5046  CE1 PHE A 322      15.815  -1.944 -13.726  1.00  0.00           C  
ATOM   5047  CE2 PHE A 322      14.729  -3.767 -14.766  1.00  0.00           C  
ATOM   5048  CZ  PHE A 322      14.704  -2.721 -13.884  1.00  0.00           C  
ATOM   5049  H   PHE A 322      17.745  -6.070 -16.313  1.00  0.00           H  
ATOM   5050  HA  PHE A 322      20.022  -4.513 -16.010  1.00  0.00           H  
ATOM   5051 1HB  PHE A 322      18.718  -2.616 -16.246  1.00  0.00           H  
ATOM   5052 2HB  PHE A 322      17.858  -3.897 -17.087  1.00  0.00           H  
ATOM   5053  HD1 PHE A 322      17.829  -1.588 -14.319  1.00  0.00           H  
ATOM   5054  HD2 PHE A 322      15.892  -4.864 -16.179  1.00  0.00           H  
ATOM   5055  HE1 PHE A 322      15.797  -1.128 -13.034  1.00  0.00           H  
ATOM   5056  HE2 PHE A 322      13.863  -4.389 -14.890  1.00  0.00           H  
ATOM   5057  HZ  PHE A 322      13.805  -2.514 -13.305  1.00  0.00           H  
ATOM   5058  N   GLU A 323      18.752  -5.029 -13.130  1.00  0.00           N  
ATOM   5059  CA  GLU A 323      18.958  -4.853 -11.698  1.00  0.00           C  
ATOM   5060  C   GLU A 323      20.415  -5.179 -11.311  1.00  0.00           C  
ATOM   5061  O   GLU A 323      20.902  -4.747 -10.265  1.00  0.00           O  
ATOM   5062  CB  GLU A 323      17.978  -5.714 -10.903  1.00  0.00           C  
ATOM   5063  CG  GLU A 323      16.500  -5.283 -11.013  1.00  0.00           C  
ATOM   5064  CD  GLU A 323      16.208  -3.905 -10.425  1.00  0.00           C  
ATOM   5065  OE1 GLU A 323      17.057  -3.335  -9.772  1.00  0.00           O  
ATOM   5066  OE2 GLU A 323      15.104  -3.423 -10.570  1.00  0.00           O  
ATOM   5067  H   GLU A 323      18.136  -5.757 -13.458  1.00  0.00           H  
ATOM   5068  HA  GLU A 323      18.769  -3.806 -11.453  1.00  0.00           H  
ATOM   5069 1HB  GLU A 323      18.051  -6.747 -11.248  1.00  0.00           H  
ATOM   5070 2HB  GLU A 323      18.256  -5.702  -9.850  1.00  0.00           H  
ATOM   5071 1HG  GLU A 323      16.223  -5.272 -12.069  1.00  0.00           H  
ATOM   5072 2HG  GLU A 323      15.878  -6.024 -10.513  1.00  0.00           H  
ATOM   5073  N   MET A 324      21.087  -5.981 -12.142  1.00  0.00           N  
ATOM   5074  CA  MET A 324      22.472  -6.376 -11.941  1.00  0.00           C  
ATOM   5075  C   MET A 324      23.326  -5.564 -12.923  1.00  0.00           C  
ATOM   5076  O   MET A 324      23.180  -5.731 -14.129  1.00  0.00           O  
ATOM   5077  CB  MET A 324      22.623  -7.863 -12.291  1.00  0.00           C  
ATOM   5078  CG  MET A 324      21.841  -8.883 -11.439  1.00  0.00           C  
ATOM   5079  SD  MET A 324      22.080 -10.602 -12.067  1.00  0.00           S  
ATOM   5080  CE  MET A 324      21.000 -11.613 -11.081  1.00  0.00           C  
ATOM   5081  H   MET A 324      20.633  -6.302 -12.996  1.00  0.00           H  
ATOM   5082  HA  MET A 324      22.785  -6.161 -10.920  1.00  0.00           H  
ATOM   5083 1HB  MET A 324      22.268  -7.995 -13.311  1.00  0.00           H  
ATOM   5084 2HB  MET A 324      23.668  -8.141 -12.275  1.00  0.00           H  
ATOM   5085 1HG  MET A 324      22.172  -8.837 -10.408  1.00  0.00           H  
ATOM   5086 2HG  MET A 324      20.783  -8.645 -11.462  1.00  0.00           H  
ATOM   5087 1HE  MET A 324      21.075 -12.644 -11.409  1.00  0.00           H  
ATOM   5088 2HE  MET A 324      21.282 -11.541 -10.033  1.00  0.00           H  
ATOM   5089 3HE  MET A 324      19.973 -11.279 -11.198  1.00  0.00           H  
ATOM   5090  N   ASP A 325      24.271  -4.743 -12.451  1.00  0.00           N  
ATOM   5091  CA  ASP A 325      25.077  -3.966 -13.412  1.00  0.00           C  
ATOM   5092  C   ASP A 325      25.805  -4.828 -14.441  1.00  0.00           C  
ATOM   5093  O   ASP A 325      25.909  -4.443 -15.611  1.00  0.00           O  
ATOM   5094  CB  ASP A 325      26.081  -3.029 -12.722  1.00  0.00           C  
ATOM   5095  CG  ASP A 325      25.493  -1.674 -12.193  1.00  0.00           C  
ATOM   5096  OD1 ASP A 325      24.413  -1.267 -12.627  1.00  0.00           O  
ATOM   5097  OD2 ASP A 325      26.142  -1.058 -11.388  1.00  0.00           O  
ATOM   5098  H   ASP A 325      24.395  -4.630 -11.455  1.00  0.00           H  
ATOM   5099  HA  ASP A 325      24.391  -3.324 -13.958  1.00  0.00           H  
ATOM   5100 1HB  ASP A 325      26.533  -3.556 -11.879  1.00  0.00           H  
ATOM   5101 2HB  ASP A 325      26.888  -2.803 -13.418  1.00  0.00           H  
ATOM   5102  N   ALA A 326      26.230  -6.031 -14.049  1.00  0.00           N  
ATOM   5103  CA  ALA A 326      26.930  -6.928 -14.967  1.00  0.00           C  
ATOM   5104  C   ALA A 326      26.086  -7.244 -16.205  1.00  0.00           C  
ATOM   5105  O   ALA A 326      26.628  -7.579 -17.260  1.00  0.00           O  
ATOM   5106  CB  ALA A 326      27.292  -8.218 -14.245  1.00  0.00           C  
ATOM   5107  H   ALA A 326      26.098  -6.338 -13.083  1.00  0.00           H  
ATOM   5108  HA  ALA A 326      27.840  -6.433 -15.300  1.00  0.00           H  
ATOM   5109 1HB  ALA A 326      27.829  -8.883 -14.921  1.00  0.00           H  
ATOM   5110 2HB  ALA A 326      27.917  -7.993 -13.381  1.00  0.00           H  
ATOM   5111 3HB  ALA A 326      26.390  -8.701 -13.904  1.00  0.00           H  
ATOM   5112  N   PHE A 327      24.760  -7.208 -16.056  1.00  0.00           N  
ATOM   5113  CA  PHE A 327      23.838  -7.547 -17.123  1.00  0.00           C  
ATOM   5114  C   PHE A 327      22.895  -6.396 -17.465  1.00  0.00           C  
ATOM   5115  O   PHE A 327      21.769  -6.633 -17.904  1.00  0.00           O  
ATOM   5116  CB  PHE A 327      23.048  -8.754 -16.676  1.00  0.00           C  
ATOM   5117  CG  PHE A 327      23.970  -9.841 -16.284  1.00  0.00           C  
ATOM   5118  CD1 PHE A 327      24.148 -10.113 -14.957  1.00  0.00           C  
ATOM   5119  CD2 PHE A 327      24.693 -10.559 -17.207  1.00  0.00           C  
ATOM   5120  CE1 PHE A 327      25.011 -11.075 -14.528  1.00  0.00           C  
ATOM   5121  CE2 PHE A 327      25.559 -11.529 -16.785  1.00  0.00           C  
ATOM   5122  CZ  PHE A 327      25.714 -11.777 -15.426  1.00  0.00           C  
ATOM   5123  H   PHE A 327      24.358  -6.876 -15.181  1.00  0.00           H  
ATOM   5124  HA  PHE A 327      24.411  -7.796 -18.016  1.00  0.00           H  
ATOM   5125 1HB  PHE A 327      22.439  -8.485 -15.813  1.00  0.00           H  
ATOM   5126 2HB  PHE A 327      22.388  -9.100 -17.465  1.00  0.00           H  
ATOM   5127  HD1 PHE A 327      23.594  -9.543 -14.248  1.00  0.00           H  
ATOM   5128  HD2 PHE A 327      24.573 -10.350 -18.273  1.00  0.00           H  
ATOM   5129  HE1 PHE A 327      25.137 -11.275 -13.467  1.00  0.00           H  
ATOM   5130  HE2 PHE A 327      26.128 -12.103 -17.511  1.00  0.00           H  
ATOM   5131  HZ  PHE A 327      26.403 -12.539 -15.071  1.00  0.00           H  
ATOM   5132  N   ALA A 328      23.303  -5.152 -17.174  1.00  0.00           N  
ATOM   5133  CA  ALA A 328      22.417  -4.017 -17.431  1.00  0.00           C  
ATOM   5134  C   ALA A 328      22.736  -3.198 -18.670  1.00  0.00           C  
ATOM   5135  O   ALA A 328      22.016  -2.239 -18.957  1.00  0.00           O  
ATOM   5136  CB  ALA A 328      22.426  -3.098 -16.238  1.00  0.00           C  
ATOM   5137  H   ALA A 328      24.226  -4.993 -16.766  1.00  0.00           H  
ATOM   5138  HA  ALA A 328      21.425  -4.421 -17.581  1.00  0.00           H  
ATOM   5139 1HB  ALA A 328      21.712  -2.307 -16.409  1.00  0.00           H  
ATOM   5140 2HB  ALA A 328      22.147  -3.653 -15.345  1.00  0.00           H  
ATOM   5141 3HB  ALA A 328      23.424  -2.690 -16.110  1.00  0.00           H  
ATOM   5142  N   HIS A 329      23.778  -3.558 -19.401  1.00  0.00           N  
ATOM   5143  CA  HIS A 329      24.213  -2.775 -20.553  1.00  0.00           C  
ATOM   5144  C   HIS A 329      23.148  -2.645 -21.627  1.00  0.00           C  
ATOM   5145  O   HIS A 329      22.850  -1.536 -22.081  1.00  0.00           O  
ATOM   5146  CB  HIS A 329      25.458  -3.400 -21.192  1.00  0.00           C  
ATOM   5147  CG  HIS A 329      25.950  -2.663 -22.415  1.00  0.00           C  
ATOM   5148  ND1 HIS A 329      26.624  -1.461 -22.337  1.00  0.00           N  
ATOM   5149  CD2 HIS A 329      25.862  -2.962 -23.740  1.00  0.00           C  
ATOM   5150  CE1 HIS A 329      26.930  -1.048 -23.557  1.00  0.00           C  
ATOM   5151  NE2 HIS A 329      26.484  -1.940 -24.428  1.00  0.00           N  
ATOM   5152  H   HIS A 329      24.284  -4.398 -19.151  1.00  0.00           H  
ATOM   5153  HA  HIS A 329      24.469  -1.769 -20.223  1.00  0.00           H  
ATOM   5154 1HB  HIS A 329      26.264  -3.436 -20.460  1.00  0.00           H  
ATOM   5155 2HB  HIS A 329      25.233  -4.431 -21.483  1.00  0.00           H  
ATOM   5156  HD1 HIS A 329      26.997  -1.056 -21.501  1.00  0.00           H  
ATOM   5157  HD2 HIS A 329      25.419  -3.804 -24.282  1.00  0.00           H  
ATOM   5158  HE1 HIS A 329      27.467  -0.112 -23.705  1.00  0.00           H  
ATOM   5159  N   GLY A 330      22.576  -3.769 -22.051  1.00  0.00           N  
ATOM   5160  CA  GLY A 330      21.606  -3.751 -23.134  1.00  0.00           C  
ATOM   5161  C   GLY A 330      20.380  -2.892 -22.814  1.00  0.00           C  
ATOM   5162  O   GLY A 330      19.842  -2.209 -23.693  1.00  0.00           O  
ATOM   5163  H   GLY A 330      22.820  -4.666 -21.615  1.00  0.00           H  
ATOM   5164 1HA  GLY A 330      22.089  -3.383 -24.039  1.00  0.00           H  
ATOM   5165 2HA  GLY A 330      21.293  -4.778 -23.337  1.00  0.00           H  
ATOM   5166  N   THR A 331      19.941  -2.918 -21.553  1.00  0.00           N  
ATOM   5167  CA  THR A 331      18.774  -2.146 -21.138  1.00  0.00           C  
ATOM   5168  C   THR A 331      19.126  -0.666 -21.004  1.00  0.00           C  
ATOM   5169  O   THR A 331      18.360   0.200 -21.431  1.00  0.00           O  
ATOM   5170  CB  THR A 331      18.141  -2.714 -19.855  1.00  0.00           C  
ATOM   5171  OG1 THR A 331      17.737  -4.068 -20.101  1.00  0.00           O  
ATOM   5172  CG2 THR A 331      16.936  -1.922 -19.452  1.00  0.00           C  
ATOM   5173  H   THR A 331      20.441  -3.487 -20.879  1.00  0.00           H  
ATOM   5174  HA  THR A 331      18.022  -2.234 -21.919  1.00  0.00           H  
ATOM   5175  HB  THR A 331      18.880  -2.696 -19.051  1.00  0.00           H  
ATOM   5176  HG1 THR A 331      18.539  -4.618 -20.056  1.00  0.00           H  
ATOM   5177 1HG2 THR A 331      16.496  -2.343 -18.547  1.00  0.00           H  
ATOM   5178 2HG2 THR A 331      17.227  -0.907 -19.272  1.00  0.00           H  
ATOM   5179 3HG2 THR A 331      16.224  -1.957 -20.250  1.00  0.00           H  
ATOM   5180  N   LYS A 332      20.288  -0.353 -20.425  1.00  0.00           N  
ATOM   5181  CA  LYS A 332      20.650   1.053 -20.314  1.00  0.00           C  
ATOM   5182  C   LYS A 332      20.779   1.642 -21.716  1.00  0.00           C  
ATOM   5183  O   LYS A 332      20.263   2.726 -21.991  1.00  0.00           O  
ATOM   5184  CB  LYS A 332      21.962   1.201 -19.515  1.00  0.00           C  
ATOM   5185  CG  LYS A 332      21.813   0.916 -17.997  1.00  0.00           C  
ATOM   5186  CD  LYS A 332      23.148   0.940 -17.211  1.00  0.00           C  
ATOM   5187  CE  LYS A 332      22.924   0.559 -15.703  1.00  0.00           C  
ATOM   5188  NZ  LYS A 332      24.228   0.369 -14.943  1.00  0.00           N  
ATOM   5189  H   LYS A 332      20.915  -1.070 -20.061  1.00  0.00           H  
ATOM   5190  HA  LYS A 332      19.863   1.588 -19.798  1.00  0.00           H  
ATOM   5191 1HB  LYS A 332      22.702   0.500 -19.913  1.00  0.00           H  
ATOM   5192 2HB  LYS A 332      22.355   2.207 -19.641  1.00  0.00           H  
ATOM   5193 1HG  LYS A 332      21.192   1.698 -17.591  1.00  0.00           H  
ATOM   5194 2HG  LYS A 332      21.316  -0.040 -17.848  1.00  0.00           H  
ATOM   5195 1HD  LYS A 332      23.838   0.221 -17.658  1.00  0.00           H  
ATOM   5196 2HD  LYS A 332      23.590   1.933 -17.270  1.00  0.00           H  
ATOM   5197 1HE  LYS A 332      22.336   1.331 -15.210  1.00  0.00           H  
ATOM   5198 2HE  LYS A 332      22.375  -0.352 -15.671  1.00  0.00           H  
ATOM   5199 1HZ  LYS A 332      24.063   0.054 -13.959  1.00  0.00           H  
ATOM   5200 2HZ  LYS A 332      24.762  -0.353 -15.395  1.00  0.00           H  
ATOM   5201 3HZ  LYS A 332      24.761   1.219 -14.936  1.00  0.00           H  
ATOM   5202  N   ALA A 333      21.399   0.893 -22.630  1.00  0.00           N  
ATOM   5203  CA  ALA A 333      21.575   1.355 -23.997  1.00  0.00           C  
ATOM   5204  C   ALA A 333      20.258   1.532 -24.755  1.00  0.00           C  
ATOM   5205  O   ALA A 333      20.091   2.526 -25.473  1.00  0.00           O  
ATOM   5206  CB  ALA A 333      22.443   0.374 -24.740  1.00  0.00           C  
ATOM   5207  H   ALA A 333      21.798  -0.008 -22.364  1.00  0.00           H  
ATOM   5208  HA  ALA A 333      22.074   2.323 -23.958  1.00  0.00           H  
ATOM   5209 1HB  ALA A 333      22.595   0.750 -25.744  1.00  0.00           H  
ATOM   5210 2HB  ALA A 333      23.403   0.267 -24.230  1.00  0.00           H  
ATOM   5211 3HB  ALA A 333      21.942  -0.592 -24.773  1.00  0.00           H  
ATOM   5212  N   ILE A 334      19.297   0.602 -24.600  1.00  0.00           N  
ATOM   5213  CA  ILE A 334      18.066   0.775 -25.359  1.00  0.00           C  
ATOM   5214  C   ILE A 334      17.321   1.973 -24.795  1.00  0.00           C  
ATOM   5215  O   ILE A 334      16.696   2.726 -25.541  1.00  0.00           O  
ATOM   5216  CB  ILE A 334      17.159  -0.501 -25.337  1.00  0.00           C  
ATOM   5217  CG1 ILE A 334      16.186  -0.469 -26.509  1.00  0.00           C  
ATOM   5218  CG2 ILE A 334      16.320  -0.591 -24.052  1.00  0.00           C  
ATOM   5219  CD1 ILE A 334      15.469  -1.794 -26.758  1.00  0.00           C  
ATOM   5220  H   ILE A 334      19.440  -0.229 -24.023  1.00  0.00           H  
ATOM   5221  HA  ILE A 334      18.321   0.985 -26.396  1.00  0.00           H  
ATOM   5222  HB  ILE A 334      17.790  -1.388 -25.421  1.00  0.00           H  
ATOM   5223 1HG1 ILE A 334      15.439   0.306 -26.324  1.00  0.00           H  
ATOM   5224 2HG1 ILE A 334      16.745  -0.211 -27.407  1.00  0.00           H  
ATOM   5225 1HG2 ILE A 334      15.709  -1.485 -24.081  1.00  0.00           H  
ATOM   5226 2HG2 ILE A 334      16.963  -0.633 -23.205  1.00  0.00           H  
ATOM   5227 3HG2 ILE A 334      15.664   0.274 -23.972  1.00  0.00           H  
ATOM   5228 1HD1 ILE A 334      14.809  -1.702 -27.614  1.00  0.00           H  
ATOM   5229 2HD1 ILE A 334      16.202  -2.566 -26.959  1.00  0.00           H  
ATOM   5230 3HD1 ILE A 334      14.889  -2.065 -25.878  1.00  0.00           H  
ATOM   5231  N   ALA A 335      17.429   2.189 -23.477  1.00  0.00           N  
ATOM   5232  CA  ALA A 335      16.783   3.327 -22.862  1.00  0.00           C  
ATOM   5233  C   ALA A 335      17.361   4.627 -23.402  1.00  0.00           C  
ATOM   5234  O   ALA A 335      16.610   5.565 -23.679  1.00  0.00           O  
ATOM   5235  CB  ALA A 335      16.917   3.239 -21.365  1.00  0.00           C  
ATOM   5236  H   ALA A 335      17.945   1.535 -22.887  1.00  0.00           H  
ATOM   5237  HA  ALA A 335      15.727   3.293 -23.118  1.00  0.00           H  
ATOM   5238 1HB  ALA A 335      16.398   4.058 -20.917  1.00  0.00           H  
ATOM   5239 2HB  ALA A 335      16.483   2.303 -21.023  1.00  0.00           H  
ATOM   5240 3HB  ALA A 335      17.968   3.270 -21.089  1.00  0.00           H  
ATOM   5241  N   GLU A 336      18.687   4.681 -23.604  1.00  0.00           N  
ATOM   5242  CA  GLU A 336      19.281   5.887 -24.169  1.00  0.00           C  
ATOM   5243  C   GLU A 336      18.767   6.106 -25.585  1.00  0.00           C  
ATOM   5244  O   GLU A 336      18.448   7.232 -25.948  1.00  0.00           O  
ATOM   5245  CB  GLU A 336      20.813   5.821 -24.164  1.00  0.00           C  
ATOM   5246  CG  GLU A 336      21.455   5.925 -22.775  1.00  0.00           C  
ATOM   5247  CD  GLU A 336      22.975   5.814 -22.799  1.00  0.00           C  
ATOM   5248  OE1 GLU A 336      23.530   5.573 -23.847  1.00  0.00           O  
ATOM   5249  OE2 GLU A 336      23.576   5.976 -21.759  1.00  0.00           O  
ATOM   5250  H   GLU A 336      19.277   3.891 -23.331  1.00  0.00           H  
ATOM   5251  HA  GLU A 336      18.978   6.736 -23.559  1.00  0.00           H  
ATOM   5252 1HB  GLU A 336      21.133   4.876 -24.606  1.00  0.00           H  
ATOM   5253 2HB  GLU A 336      21.212   6.624 -24.784  1.00  0.00           H  
ATOM   5254 1HG  GLU A 336      21.180   6.883 -22.335  1.00  0.00           H  
ATOM   5255 2HG  GLU A 336      21.049   5.142 -22.142  1.00  0.00           H  
ATOM   5256  N   ALA A 337      18.638   5.032 -26.372  1.00  0.00           N  
ATOM   5257  CA  ALA A 337      18.122   5.174 -27.735  1.00  0.00           C  
ATOM   5258  C   ALA A 337      16.697   5.702 -27.720  1.00  0.00           C  
ATOM   5259  O   ALA A 337      16.315   6.551 -28.535  1.00  0.00           O  
ATOM   5260  CB  ALA A 337      18.173   3.845 -28.443  1.00  0.00           C  
ATOM   5261  H   ALA A 337      18.936   4.117 -26.024  1.00  0.00           H  
ATOM   5262  HA  ALA A 337      18.751   5.890 -28.264  1.00  0.00           H  
ATOM   5263 1HB  ALA A 337      17.820   3.949 -29.468  1.00  0.00           H  
ATOM   5264 2HB  ALA A 337      19.191   3.525 -28.428  1.00  0.00           H  
ATOM   5265 3HB  ALA A 337      17.555   3.125 -27.917  1.00  0.00           H  
ATOM   5266  N   LEU A 338      15.904   5.215 -26.773  1.00  0.00           N  
ATOM   5267  CA  LEU A 338      14.545   5.686 -26.664  1.00  0.00           C  
ATOM   5268  C   LEU A 338      14.580   7.150 -26.287  1.00  0.00           C  
ATOM   5269  O   LEU A 338      13.820   7.941 -26.835  1.00  0.00           O  
ATOM   5270  CB  LEU A 338      13.781   4.826 -25.657  1.00  0.00           C  
ATOM   5271  CG  LEU A 338      13.528   3.398 -26.149  1.00  0.00           C  
ATOM   5272  CD1 LEU A 338      12.993   2.557 -25.058  1.00  0.00           C  
ATOM   5273  CD2 LEU A 338      12.564   3.453 -27.277  1.00  0.00           C  
ATOM   5274  H   LEU A 338      16.248   4.492 -26.139  1.00  0.00           H  
ATOM   5275  HA  LEU A 338      14.061   5.589 -27.632  1.00  0.00           H  
ATOM   5276 1HB  LEU A 338      14.361   4.762 -24.744  1.00  0.00           H  
ATOM   5277 2HB  LEU A 338      12.821   5.297 -25.434  1.00  0.00           H  
ATOM   5278  HG  LEU A 338      14.456   2.964 -26.479  1.00  0.00           H  
ATOM   5279 1HD1 LEU A 338      12.826   1.542 -25.420  1.00  0.00           H  
ATOM   5280 2HD1 LEU A 338      13.722   2.540 -24.255  1.00  0.00           H  
ATOM   5281 3HD1 LEU A 338      12.054   2.981 -24.703  1.00  0.00           H  
ATOM   5282 1HD2 LEU A 338      12.382   2.455 -27.645  1.00  0.00           H  
ATOM   5283 2HD2 LEU A 338      11.636   3.887 -26.915  1.00  0.00           H  
ATOM   5284 3HD2 LEU A 338      12.970   4.066 -28.072  1.00  0.00           H  
ATOM   5285  N   ALA A 339      15.515   7.531 -25.402  1.00  0.00           N  
ATOM   5286  CA  ALA A 339      15.646   8.922 -25.010  1.00  0.00           C  
ATOM   5287  C   ALA A 339      16.013   9.796 -26.227  1.00  0.00           C  
ATOM   5288  O   ALA A 339      15.471  10.884 -26.423  1.00  0.00           O  
ATOM   5289  CB  ALA A 339      16.675   9.083 -23.906  1.00  0.00           C  
ATOM   5290  H   ALA A 339      16.115   6.833 -24.968  1.00  0.00           H  
ATOM   5291  HA  ALA A 339      14.705   9.222 -24.617  1.00  0.00           H  
ATOM   5292 1HB  ALA A 339      16.718  10.126 -23.603  1.00  0.00           H  
ATOM   5293 2HB  ALA A 339      16.391   8.467 -23.058  1.00  0.00           H  
ATOM   5294 3HB  ALA A 339      17.645   8.776 -24.261  1.00  0.00           H  
ATOM   5295  N   GLU A 340      16.893   9.289 -27.092  1.00  0.00           N  
ATOM   5296  CA  GLU A 340      17.319  10.009 -28.294  1.00  0.00           C  
ATOM   5297  C   GLU A 340      16.147  10.260 -29.246  1.00  0.00           C  
ATOM   5298  O   GLU A 340      16.083  11.292 -29.916  1.00  0.00           O  
ATOM   5299  CB  GLU A 340      18.444   9.244 -29.020  1.00  0.00           C  
ATOM   5300  CG  GLU A 340      19.801   9.254 -28.286  1.00  0.00           C  
ATOM   5301  CD  GLU A 340      20.891   8.368 -28.920  1.00  0.00           C  
ATOM   5302  OE1 GLU A 340      20.593   7.526 -29.751  1.00  0.00           O  
ATOM   5303  OE2 GLU A 340      22.035   8.557 -28.567  1.00  0.00           O  
ATOM   5304  H   GLU A 340      17.314   8.388 -26.879  1.00  0.00           H  
ATOM   5305  HA  GLU A 340      17.714  10.975 -27.986  1.00  0.00           H  
ATOM   5306 1HB  GLU A 340      18.149   8.210 -29.158  1.00  0.00           H  
ATOM   5307 2HB  GLU A 340      18.595   9.675 -30.008  1.00  0.00           H  
ATOM   5308 1HG  GLU A 340      20.163  10.280 -28.262  1.00  0.00           H  
ATOM   5309 2HG  GLU A 340      19.644   8.944 -27.261  1.00  0.00           H  
ATOM   5310  N   ALA A 341      15.206   9.319 -29.279  1.00  0.00           N  
ATOM   5311  CA  ALA A 341      14.025   9.372 -30.138  1.00  0.00           C  
ATOM   5312  C   ALA A 341      12.899  10.268 -29.581  1.00  0.00           C  
ATOM   5313  O   ALA A 341      11.876  10.482 -30.250  1.00  0.00           O  
ATOM   5314  CB  ALA A 341      13.494   7.959 -30.341  1.00  0.00           C  
ATOM   5315  H   ALA A 341      15.352   8.483 -28.708  1.00  0.00           H  
ATOM   5316  HA  ALA A 341      14.333   9.779 -31.099  1.00  0.00           H  
ATOM   5317 1HB  ALA A 341      12.638   7.977 -31.016  1.00  0.00           H  
ATOM   5318 2HB  ALA A 341      14.280   7.340 -30.767  1.00  0.00           H  
ATOM   5319 3HB  ALA A 341      13.192   7.548 -29.378  1.00  0.00           H  
ATOM   5320  N   LEU A 342      13.096  10.846 -28.397  1.00  0.00           N  
ATOM   5321  CA  LEU A 342      12.052  11.601 -27.711  1.00  0.00           C  
ATOM   5322  C   LEU A 342      11.609  12.930 -28.248  1.00  0.00           C  
ATOM   5323  O   LEU A 342      10.925  13.664 -27.543  1.00  0.00           O  
ATOM   5324  CB  LEU A 342      12.428  11.851 -26.282  1.00  0.00           C  
ATOM   5325  CG  LEU A 342      12.449  10.686 -25.490  1.00  0.00           C  
ATOM   5326  CD1 LEU A 342      12.958  11.059 -24.182  1.00  0.00           C  
ATOM   5327  CD2 LEU A 342      11.071  10.122 -25.438  1.00  0.00           C  
ATOM   5328  H   LEU A 342      13.980  10.714 -27.901  1.00  0.00           H  
ATOM   5329  HA  LEU A 342      11.169  10.964 -27.707  1.00  0.00           H  
ATOM   5330 1HB  LEU A 342      13.413  12.307 -26.249  1.00  0.00           H  
ATOM   5331 2HB  LEU A 342      11.706  12.541 -25.841  1.00  0.00           H  
ATOM   5332  HG  LEU A 342      13.080   9.966 -25.924  1.00  0.00           H  
ATOM   5333 1HD1 LEU A 342      12.979  10.210 -23.506  1.00  0.00           H  
ATOM   5334 2HD1 LEU A 342      13.960  11.473 -24.285  1.00  0.00           H  
ATOM   5335 3HD1 LEU A 342      12.330  11.784 -23.834  1.00  0.00           H  
ATOM   5336 1HD2 LEU A 342      11.086   9.230 -24.845  1.00  0.00           H  
ATOM   5337 2HD2 LEU A 342      10.384  10.854 -25.001  1.00  0.00           H  
ATOM   5338 3HD2 LEU A 342      10.741   9.880 -26.445  1.00  0.00           H  
ATOM   5339  N   ASP A 343      11.933  13.278 -29.476  1.00  0.00           N  
ATOM   5340  CA  ASP A 343      11.276  14.468 -29.981  1.00  0.00           C  
ATOM   5341  C   ASP A 343       9.762  14.190 -29.913  1.00  0.00           C  
ATOM   5342  O   ASP A 343       8.972  15.086 -29.617  1.00  0.00           O  
ATOM   5343  CB  ASP A 343      11.683  14.764 -31.426  1.00  0.00           C  
ATOM   5344  CG  ASP A 343      13.104  15.301 -31.579  1.00  0.00           C  
ATOM   5345  OD1 ASP A 343      13.689  15.714 -30.604  1.00  0.00           O  
ATOM   5346  OD2 ASP A 343      13.591  15.290 -32.683  1.00  0.00           O  
ATOM   5347  H   ASP A 343      12.538  12.699 -30.045  1.00  0.00           H  
ATOM   5348  HA  ASP A 343      11.514  15.320 -29.345  1.00  0.00           H  
ATOM   5349 1HB  ASP A 343      11.595  13.849 -32.014  1.00  0.00           H  
ATOM   5350 2HB  ASP A 343      10.987  15.486 -31.852  1.00  0.00           H  
ATOM   5351  N   THR A 344       9.393  12.934 -30.243  1.00  0.00           N  
ATOM   5352  CA  THR A 344       8.038  12.373 -30.180  1.00  0.00           C  
ATOM   5353  C   THR A 344       8.122  10.935 -30.763  1.00  0.00           C  
ATOM   5354  O   THR A 344       8.799  10.799 -31.782  1.00  0.00           O  
ATOM   5355  CB  THR A 344       7.038  13.225 -31.003  1.00  0.00           C  
ATOM   5356  OG1 THR A 344       5.724  12.700 -30.869  1.00  0.00           O  
ATOM   5357  CG2 THR A 344       7.438  13.219 -32.465  1.00  0.00           C  
ATOM   5358  H   THR A 344      10.148  12.281 -30.460  1.00  0.00           H  
ATOM   5359  HA  THR A 344       7.718  12.337 -29.139  1.00  0.00           H  
ATOM   5360  HB  THR A 344       7.028  14.241 -30.643  1.00  0.00           H  
ATOM   5361  HG1 THR A 344       5.704  11.814 -31.253  1.00  0.00           H  
ATOM   5362 1HG2 THR A 344       6.729  13.817 -33.037  1.00  0.00           H  
ATOM   5363 2HG2 THR A 344       8.437  13.637 -32.575  1.00  0.00           H  
ATOM   5364 3HG2 THR A 344       7.429  12.194 -32.837  1.00  0.00           H  
ATOM   5365  N   TYR A 345       7.429   9.866 -30.258  1.00  0.00           N  
ATOM   5366  CA  TYR A 345       6.603   9.699 -29.036  1.00  0.00           C  
ATOM   5367  C   TYR A 345       6.962   8.339 -28.384  1.00  0.00           C  
ATOM   5368  O   TYR A 345       6.913   7.305 -29.057  1.00  0.00           O  
ATOM   5369  CB  TYR A 345       5.101   9.713 -29.367  1.00  0.00           C  
ATOM   5370  CG  TYR A 345       4.153   9.607 -28.152  1.00  0.00           C  
ATOM   5371  CD1 TYR A 345       3.964  10.697 -27.321  1.00  0.00           C  
ATOM   5372  CD2 TYR A 345       3.461   8.440 -27.895  1.00  0.00           C  
ATOM   5373  CE1 TYR A 345       3.090  10.606 -26.245  1.00  0.00           C  
ATOM   5374  CE2 TYR A 345       2.593   8.352 -26.837  1.00  0.00           C  
ATOM   5375  CZ  TYR A 345       2.408   9.424 -26.007  1.00  0.00           C  
ATOM   5376  OH  TYR A 345       1.538   9.330 -24.941  1.00  0.00           O  
ATOM   5377  H   TYR A 345       7.491   9.043 -30.853  1.00  0.00           H  
ATOM   5378  HA  TYR A 345       6.827  10.488 -28.330  1.00  0.00           H  
ATOM   5379 1HB  TYR A 345       4.851  10.616 -29.895  1.00  0.00           H  
ATOM   5380 2HB  TYR A 345       4.880   8.879 -30.037  1.00  0.00           H  
ATOM   5381  HD1 TYR A 345       4.500  11.630 -27.511  1.00  0.00           H  
ATOM   5382  HD2 TYR A 345       3.595   7.602 -28.522  1.00  0.00           H  
ATOM   5383  HE1 TYR A 345       2.945  11.467 -25.590  1.00  0.00           H  
ATOM   5384  HE2 TYR A 345       2.056   7.425 -26.655  1.00  0.00           H  
ATOM   5385  HH  TYR A 345       1.722  10.034 -24.313  1.00  0.00           H  
ATOM   5386  N   SER A 346       7.305   8.335 -27.091  1.00  0.00           N  
ATOM   5387  CA  SER A 346       7.711   7.083 -26.425  1.00  0.00           C  
ATOM   5388  C   SER A 346       7.106   6.822 -25.047  1.00  0.00           C  
ATOM   5389  O   SER A 346       7.238   7.628 -24.101  1.00  0.00           O  
ATOM   5390  CB  SER A 346       9.213   7.033 -26.289  1.00  0.00           C  
ATOM   5391  OG  SER A 346       9.617   5.893 -25.587  1.00  0.00           O  
ATOM   5392  H   SER A 346       7.327   9.227 -26.592  1.00  0.00           H  
ATOM   5393  HA  SER A 346       7.401   6.258 -27.064  1.00  0.00           H  
ATOM   5394 1HB  SER A 346       9.676   7.047 -27.276  1.00  0.00           H  
ATOM   5395 2HB  SER A 346       9.532   7.899 -25.767  1.00  0.00           H  
ATOM   5396  HG  SER A 346       9.147   5.152 -25.986  1.00  0.00           H  
ATOM   5397  N   VAL A 347       6.483   5.639 -24.956  1.00  0.00           N  
ATOM   5398  CA  VAL A 347       5.816   5.156 -23.759  1.00  0.00           C  
ATOM   5399  C   VAL A 347       6.533   3.937 -23.195  1.00  0.00           C  
ATOM   5400  O   VAL A 347       6.852   3.005 -23.932  1.00  0.00           O  
ATOM   5401  CB  VAL A 347       4.366   4.752 -24.074  1.00  0.00           C  
ATOM   5402  CG1 VAL A 347       3.681   4.226 -22.814  1.00  0.00           C  
ATOM   5403  CG2 VAL A 347       3.623   5.925 -24.681  1.00  0.00           C  
ATOM   5404  H   VAL A 347       6.456   5.046 -25.787  1.00  0.00           H  
ATOM   5405  HA  VAL A 347       5.816   5.950 -23.019  1.00  0.00           H  
ATOM   5406  HB  VAL A 347       4.384   3.951 -24.776  1.00  0.00           H  
ATOM   5407 1HG1 VAL A 347       2.663   3.921 -23.053  1.00  0.00           H  
ATOM   5408 2HG1 VAL A 347       4.227   3.368 -22.424  1.00  0.00           H  
ATOM   5409 3HG1 VAL A 347       3.662   5.008 -22.065  1.00  0.00           H  
ATOM   5410 1HG2 VAL A 347       2.605   5.624 -24.925  1.00  0.00           H  
ATOM   5411 2HG2 VAL A 347       3.596   6.752 -23.995  1.00  0.00           H  
ATOM   5412 3HG2 VAL A 347       4.138   6.233 -25.590  1.00  0.00           H  
ATOM   5413  N   ILE A 348       6.814   3.968 -21.905  1.00  0.00           N  
ATOM   5414  CA  ILE A 348       7.460   2.848 -21.241  1.00  0.00           C  
ATOM   5415  C   ILE A 348       6.545   2.383 -20.129  1.00  0.00           C  
ATOM   5416  O   ILE A 348       5.995   3.217 -19.418  1.00  0.00           O  
ATOM   5417  CB  ILE A 348       8.840   3.221 -20.689  1.00  0.00           C  
ATOM   5418  CG1 ILE A 348       9.714   3.697 -21.841  1.00  0.00           C  
ATOM   5419  CG2 ILE A 348       9.471   1.990 -20.007  1.00  0.00           C  
ATOM   5420  CD1 ILE A 348      11.004   4.236 -21.416  1.00  0.00           C  
ATOM   5421  H   ILE A 348       6.554   4.801 -21.373  1.00  0.00           H  
ATOM   5422  HA  ILE A 348       7.582   2.027 -21.946  1.00  0.00           H  
ATOM   5423  HB  ILE A 348       8.749   4.041 -19.973  1.00  0.00           H  
ATOM   5424 1HG1 ILE A 348       9.867   2.893 -22.509  1.00  0.00           H  
ATOM   5425 2HG1 ILE A 348       9.199   4.489 -22.378  1.00  0.00           H  
ATOM   5426 1HG2 ILE A 348      10.453   2.230 -19.630  1.00  0.00           H  
ATOM   5427 2HG2 ILE A 348       8.844   1.662 -19.179  1.00  0.00           H  
ATOM   5428 3HG2 ILE A 348       9.556   1.180 -20.737  1.00  0.00           H  
ATOM   5429 1HD1 ILE A 348      11.566   4.558 -22.290  1.00  0.00           H  
ATOM   5430 2HD1 ILE A 348      10.821   5.062 -20.766  1.00  0.00           H  
ATOM   5431 3HD1 ILE A 348      11.562   3.479 -20.887  1.00  0.00           H  
ATOM   5432  N   GLY A 349       6.316   1.089 -19.999  1.00  0.00           N  
ATOM   5433  CA  GLY A 349       5.423   0.659 -18.932  1.00  0.00           C  
ATOM   5434  C   GLY A 349       5.813  -0.640 -18.245  1.00  0.00           C  
ATOM   5435  O   GLY A 349       6.540  -1.475 -18.786  1.00  0.00           O  
ATOM   5436  H   GLY A 349       6.765   0.420 -20.626  1.00  0.00           H  
ATOM   5437 1HA  GLY A 349       5.365   1.441 -18.180  1.00  0.00           H  
ATOM   5438 2HA  GLY A 349       4.419   0.550 -19.340  1.00  0.00           H  
ATOM   5439  N   GLY A 350       5.286  -0.803 -17.041  1.00  0.00           N  
ATOM   5440  CA  GLY A 350       5.497  -2.000 -16.234  1.00  0.00           C  
ATOM   5441  C   GLY A 350       6.301  -1.685 -15.001  1.00  0.00           C  
ATOM   5442  O   GLY A 350       7.103  -0.760 -15.004  1.00  0.00           O  
ATOM   5443  H   GLY A 350       4.724  -0.030 -16.673  1.00  0.00           H  
ATOM   5444 1HA  GLY A 350       4.535  -2.405 -15.931  1.00  0.00           H  
ATOM   5445 2HA  GLY A 350       6.003  -2.759 -16.827  1.00  0.00           H  
ATOM   5446  N   GLY A 351       6.121  -2.476 -13.946  1.00  0.00           N  
ATOM   5447  CA  GLY A 351       6.836  -2.241 -12.693  1.00  0.00           C  
ATOM   5448  C   GLY A 351       8.343  -2.171 -12.910  1.00  0.00           C  
ATOM   5449  O   GLY A 351       8.988  -1.182 -12.566  1.00  0.00           O  
ATOM   5450  H   GLY A 351       5.462  -3.236 -14.007  1.00  0.00           H  
ATOM   5451 1HA  GLY A 351       6.487  -1.309 -12.244  1.00  0.00           H  
ATOM   5452 2HA  GLY A 351       6.612  -3.039 -11.987  1.00  0.00           H  
ATOM   5453  N   ASP A 352       8.904  -3.220 -13.498  1.00  0.00           N  
ATOM   5454  CA  ASP A 352      10.342  -3.256 -13.678  1.00  0.00           C  
ATOM   5455  C   ASP A 352      10.838  -2.282 -14.760  1.00  0.00           C  
ATOM   5456  O   ASP A 352      11.872  -1.636 -14.586  1.00  0.00           O  
ATOM   5457  CB  ASP A 352      10.775  -4.672 -14.030  1.00  0.00           C  
ATOM   5458  CG  ASP A 352      10.586  -5.625 -12.874  1.00  0.00           C  
ATOM   5459  OD1 ASP A 352      10.336  -5.159 -11.790  1.00  0.00           O  
ATOM   5460  OD2 ASP A 352      10.689  -6.805 -13.081  1.00  0.00           O  
ATOM   5461  H   ASP A 352       8.334  -4.001 -13.785  1.00  0.00           H  
ATOM   5462  HA  ASP A 352      10.810  -2.978 -12.733  1.00  0.00           H  
ATOM   5463 1HB  ASP A 352      10.201  -5.029 -14.884  1.00  0.00           H  
ATOM   5464 2HB  ASP A 352      11.808  -4.674 -14.312  1.00  0.00           H  
ATOM   5465  N   SER A 353      10.110  -2.142 -15.867  1.00  0.00           N  
ATOM   5466  CA  SER A 353      10.578  -1.216 -16.896  1.00  0.00           C  
ATOM   5467  C   SER A 353      10.515   0.225 -16.407  1.00  0.00           C  
ATOM   5468  O   SER A 353      11.438   1.007 -16.645  1.00  0.00           O  
ATOM   5469  CB  SER A 353       9.811  -1.380 -18.180  1.00  0.00           C  
ATOM   5470  OG  SER A 353      10.106  -2.606 -18.754  1.00  0.00           O  
ATOM   5471  H   SER A 353       9.252  -2.659 -15.988  1.00  0.00           H  
ATOM   5472  HA  SER A 353      11.623  -1.448 -17.109  1.00  0.00           H  
ATOM   5473 1HB  SER A 353       8.763  -1.313 -17.965  1.00  0.00           H  
ATOM   5474 2HB  SER A 353      10.064  -0.584 -18.868  1.00  0.00           H  
ATOM   5475  HG  SER A 353      11.052  -2.566 -18.932  1.00  0.00           H  
ATOM   5476  N   ALA A 354       9.442   0.585 -15.703  1.00  0.00           N  
ATOM   5477  CA  ALA A 354       9.335   1.922 -15.156  1.00  0.00           C  
ATOM   5478  C   ALA A 354      10.478   2.151 -14.177  1.00  0.00           C  
ATOM   5479  O   ALA A 354      11.048   3.247 -14.126  1.00  0.00           O  
ATOM   5480  CB  ALA A 354       7.996   2.110 -14.467  1.00  0.00           C  
ATOM   5481  H   ALA A 354       8.683  -0.067 -15.531  1.00  0.00           H  
ATOM   5482  HA  ALA A 354       9.426   2.639 -15.971  1.00  0.00           H  
ATOM   5483 1HB  ALA A 354       7.929   3.116 -14.063  1.00  0.00           H  
ATOM   5484 2HB  ALA A 354       7.186   1.945 -15.185  1.00  0.00           H  
ATOM   5485 3HB  ALA A 354       7.910   1.386 -13.651  1.00  0.00           H  
ATOM   5486  N   ALA A 355      10.835   1.109 -13.406  1.00  0.00           N  
ATOM   5487  CA  ALA A 355      11.936   1.223 -12.470  1.00  0.00           C  
ATOM   5488  C   ALA A 355      13.218   1.526 -13.206  1.00  0.00           C  
ATOM   5489  O   ALA A 355      13.999   2.357 -12.753  1.00  0.00           O  
ATOM   5490  CB  ALA A 355      12.093  -0.045 -11.656  1.00  0.00           C  
ATOM   5491  H   ALA A 355      10.309   0.234 -13.433  1.00  0.00           H  
ATOM   5492  HA  ALA A 355      11.717   2.051 -11.793  1.00  0.00           H  
ATOM   5493 1HB  ALA A 355      12.899   0.076 -10.948  1.00  0.00           H  
ATOM   5494 2HB  ALA A 355      11.161  -0.235 -11.124  1.00  0.00           H  
ATOM   5495 3HB  ALA A 355      12.309  -0.875 -12.305  1.00  0.00           H  
ATOM   5496  N   ALA A 356      13.422   0.904 -14.374  1.00  0.00           N  
ATOM   5497  CA  ALA A 356      14.627   1.170 -15.154  1.00  0.00           C  
ATOM   5498  C   ALA A 356      14.681   2.643 -15.520  1.00  0.00           C  
ATOM   5499  O   ALA A 356      15.717   3.292 -15.410  1.00  0.00           O  
ATOM   5500  CB  ALA A 356      14.648   0.303 -16.410  1.00  0.00           C  
ATOM   5501  H   ALA A 356      12.748   0.206 -14.694  1.00  0.00           H  
ATOM   5502  HA  ALA A 356      15.494   0.935 -14.541  1.00  0.00           H  
ATOM   5503 1HB  ALA A 356      15.541   0.490 -16.968  1.00  0.00           H  
ATOM   5504 2HB  ALA A 356      14.612  -0.745 -16.131  1.00  0.00           H  
ATOM   5505 3HB  ALA A 356      13.793   0.534 -17.028  1.00  0.00           H  
ATOM   5506  N   VAL A 357      13.535   3.206 -15.860  1.00  0.00           N  
ATOM   5507  CA  VAL A 357      13.475   4.605 -16.239  1.00  0.00           C  
ATOM   5508  C   VAL A 357      13.819   5.511 -15.057  1.00  0.00           C  
ATOM   5509  O   VAL A 357      14.575   6.482 -15.202  1.00  0.00           O  
ATOM   5510  CB  VAL A 357      12.098   4.887 -16.844  1.00  0.00           C  
ATOM   5511  CG1 VAL A 357      11.939   6.273 -17.105  1.00  0.00           C  
ATOM   5512  CG2 VAL A 357      11.958   4.117 -18.096  1.00  0.00           C  
ATOM   5513  H   VAL A 357      12.697   2.621 -15.914  1.00  0.00           H  
ATOM   5514  HA  VAL A 357      14.217   4.772 -17.020  1.00  0.00           H  
ATOM   5515  HB  VAL A 357      11.328   4.591 -16.145  1.00  0.00           H  
ATOM   5516 1HG1 VAL A 357      10.980   6.453 -17.531  1.00  0.00           H  
ATOM   5517 2HG1 VAL A 357      12.039   6.787 -16.166  1.00  0.00           H  
ATOM   5518 3HG1 VAL A 357      12.689   6.595 -17.798  1.00  0.00           H  
ATOM   5519 1HG2 VAL A 357      10.975   4.313 -18.506  1.00  0.00           H  
ATOM   5520 2HG2 VAL A 357      12.727   4.425 -18.803  1.00  0.00           H  
ATOM   5521 3HG2 VAL A 357      12.064   3.057 -17.886  1.00  0.00           H  
ATOM   5522  N   GLU A 358      13.300   5.196 -13.867  1.00  0.00           N  
ATOM   5523  CA  GLU A 358      13.635   6.024 -12.708  1.00  0.00           C  
ATOM   5524  C   GLU A 358      15.115   5.871 -12.348  1.00  0.00           C  
ATOM   5525  O   GLU A 358      15.816   6.863 -12.136  1.00  0.00           O  
ATOM   5526  CB  GLU A 358      12.767   5.644 -11.507  1.00  0.00           C  
ATOM   5527  CG  GLU A 358      12.995   6.497 -10.251  1.00  0.00           C  
ATOM   5528  CD  GLU A 358      12.585   7.953 -10.405  1.00  0.00           C  
ATOM   5529  OE1 GLU A 358      11.809   8.252 -11.280  1.00  0.00           O  
ATOM   5530  OE2 GLU A 358      13.050   8.761  -9.633  1.00  0.00           O  
ATOM   5531  H   GLU A 358      12.667   4.394 -13.788  1.00  0.00           H  
ATOM   5532  HA  GLU A 358      13.448   7.066 -12.961  1.00  0.00           H  
ATOM   5533 1HB  GLU A 358      11.714   5.719 -11.783  1.00  0.00           H  
ATOM   5534 2HB  GLU A 358      12.957   4.599 -11.243  1.00  0.00           H  
ATOM   5535 1HG  GLU A 358      12.430   6.058  -9.429  1.00  0.00           H  
ATOM   5536 2HG  GLU A 358      14.052   6.450  -9.991  1.00  0.00           H  
ATOM   5537  N   LYS A 359      15.612   4.636 -12.371  1.00  0.00           N  
ATOM   5538  CA  LYS A 359      16.991   4.313 -12.020  1.00  0.00           C  
ATOM   5539  C   LYS A 359      17.995   4.949 -12.975  1.00  0.00           C  
ATOM   5540  O   LYS A 359      19.110   5.289 -12.576  1.00  0.00           O  
ATOM   5541  CB  LYS A 359      17.140   2.788 -11.925  1.00  0.00           C  
ATOM   5542  CG  LYS A 359      16.402   2.220 -10.674  1.00  0.00           C  
ATOM   5543  CD  LYS A 359      16.403   0.687 -10.557  1.00  0.00           C  
ATOM   5544  CE  LYS A 359      15.632   0.273  -9.285  1.00  0.00           C  
ATOM   5545  NZ  LYS A 359      15.507  -1.230  -9.069  1.00  0.00           N  
ATOM   5546  H   LYS A 359      14.989   3.866 -12.600  1.00  0.00           H  
ATOM   5547  HA  LYS A 359      17.186   4.721 -11.030  1.00  0.00           H  
ATOM   5548 1HB  LYS A 359      16.720   2.325 -12.820  1.00  0.00           H  
ATOM   5549 2HB  LYS A 359      18.192   2.519 -11.870  1.00  0.00           H  
ATOM   5550 1HG  LYS A 359      16.875   2.626  -9.780  1.00  0.00           H  
ATOM   5551 2HG  LYS A 359      15.370   2.565 -10.684  1.00  0.00           H  
ATOM   5552 1HD  LYS A 359      15.894   0.277 -11.412  1.00  0.00           H  
ATOM   5553 2HD  LYS A 359      17.419   0.295 -10.522  1.00  0.00           H  
ATOM   5554 1HE  LYS A 359      16.145   0.704  -8.431  1.00  0.00           H  
ATOM   5555 2HE  LYS A 359      14.630   0.698  -9.338  1.00  0.00           H  
ATOM   5556 1HZ  LYS A 359      14.975  -1.384  -8.204  1.00  0.00           H  
ATOM   5557 2HZ  LYS A 359      15.024  -1.729  -9.812  1.00  0.00           H  
ATOM   5558 3HZ  LYS A 359      16.416  -1.700  -8.996  1.00  0.00           H  
ATOM   5559  N   PHE A 360      17.594   5.148 -14.231  1.00  0.00           N  
ATOM   5560  CA  PHE A 360      18.476   5.748 -15.220  1.00  0.00           C  
ATOM   5561  C   PHE A 360      18.275   7.270 -15.325  1.00  0.00           C  
ATOM   5562  O   PHE A 360      18.939   7.925 -16.130  1.00  0.00           O  
ATOM   5563  CB  PHE A 360      18.183   5.161 -16.604  1.00  0.00           C  
ATOM   5564  CG  PHE A 360      18.317   3.650 -16.727  1.00  0.00           C  
ATOM   5565  CD1 PHE A 360      18.960   2.859 -15.770  1.00  0.00           C  
ATOM   5566  CD2 PHE A 360      17.754   3.025 -17.816  1.00  0.00           C  
ATOM   5567  CE1 PHE A 360      19.009   1.473 -15.921  1.00  0.00           C  
ATOM   5568  CE2 PHE A 360      17.811   1.671 -17.976  1.00  0.00           C  
ATOM   5569  CZ  PHE A 360      18.435   0.881 -17.028  1.00  0.00           C  
ATOM   5570  H   PHE A 360      16.677   4.813 -14.524  1.00  0.00           H  
ATOM   5571  HA  PHE A 360      19.509   5.545 -14.939  1.00  0.00           H  
ATOM   5572 1HB  PHE A 360      17.156   5.421 -16.873  1.00  0.00           H  
ATOM   5573 2HB  PHE A 360      18.835   5.624 -17.340  1.00  0.00           H  
ATOM   5574  HD1 PHE A 360      19.410   3.332 -14.899  1.00  0.00           H  
ATOM   5575  HD2 PHE A 360      17.250   3.633 -18.555  1.00  0.00           H  
ATOM   5576  HE1 PHE A 360      19.504   0.859 -15.169  1.00  0.00           H  
ATOM   5577  HE2 PHE A 360      17.354   1.227 -18.853  1.00  0.00           H  
ATOM   5578  HZ  PHE A 360      18.476  -0.200 -17.155  1.00  0.00           H  
ATOM   5579  N   GLY A 361      17.339   7.836 -14.543  1.00  0.00           N  
ATOM   5580  CA  GLY A 361      17.049   9.271 -14.583  1.00  0.00           C  
ATOM   5581  C   GLY A 361      16.272   9.734 -15.832  1.00  0.00           C  
ATOM   5582  O   GLY A 361      16.337  10.908 -16.199  1.00  0.00           O  
ATOM   5583  H   GLY A 361      16.826   7.275 -13.864  1.00  0.00           H  
ATOM   5584 1HA  GLY A 361      16.480   9.530 -13.689  1.00  0.00           H  
ATOM   5585 2HA  GLY A 361      17.987   9.819 -14.521  1.00  0.00           H  
ATOM   5586  N   LEU A 362      15.569   8.821 -16.506  1.00  0.00           N  
ATOM   5587  CA  LEU A 362      14.864   9.147 -17.748  1.00  0.00           C  
ATOM   5588  C   LEU A 362      13.363   9.422 -17.606  1.00  0.00           C  
ATOM   5589  O   LEU A 362      12.684   9.741 -18.588  1.00  0.00           O  
ATOM   5590  CB  LEU A 362      15.126   8.017 -18.740  1.00  0.00           C  
ATOM   5591  CG  LEU A 362      16.601   7.855 -19.120  1.00  0.00           C  
ATOM   5592  CD1 LEU A 362      16.773   6.654 -20.008  1.00  0.00           C  
ATOM   5593  CD2 LEU A 362      17.063   9.117 -19.813  1.00  0.00           C  
ATOM   5594  H   LEU A 362      15.501   7.872 -16.139  1.00  0.00           H  
ATOM   5595  HA  LEU A 362      15.323  10.046 -18.154  1.00  0.00           H  
ATOM   5596 1HB  LEU A 362      14.818   7.081 -18.288  1.00  0.00           H  
ATOM   5597 2HB  LEU A 362      14.545   8.190 -19.635  1.00  0.00           H  
ATOM   5598  HG  LEU A 362      17.195   7.697 -18.220  1.00  0.00           H  
ATOM   5599 1HD1 LEU A 362      17.828   6.532 -20.269  1.00  0.00           H  
ATOM   5600 2HD1 LEU A 362      16.429   5.781 -19.463  1.00  0.00           H  
ATOM   5601 3HD1 LEU A 362      16.197   6.772 -20.916  1.00  0.00           H  
ATOM   5602 1HD2 LEU A 362      18.115   9.020 -20.083  1.00  0.00           H  
ATOM   5603 2HD2 LEU A 362      16.471   9.278 -20.713  1.00  0.00           H  
ATOM   5604 3HD2 LEU A 362      16.939   9.967 -19.138  1.00  0.00           H  
ATOM   5605  N   ALA A 363      12.852   9.345 -16.383  1.00  0.00           N  
ATOM   5606  CA  ALA A 363      11.424   9.528 -16.094  1.00  0.00           C  
ATOM   5607  C   ALA A 363      10.916  10.896 -16.518  1.00  0.00           C  
ATOM   5608  O   ALA A 363       9.753  11.051 -16.876  1.00  0.00           O  
ATOM   5609  CB  ALA A 363      11.170   9.314 -14.614  1.00  0.00           C  
ATOM   5610  H   ALA A 363      13.475   9.107 -15.622  1.00  0.00           H  
ATOM   5611  HA  ALA A 363      10.865   8.789 -16.659  1.00  0.00           H  
ATOM   5612 1HB  ALA A 363      10.106   9.417 -14.412  1.00  0.00           H  
ATOM   5613 2HB  ALA A 363      11.499   8.315 -14.317  1.00  0.00           H  
ATOM   5614 3HB  ALA A 363      11.722  10.058 -14.036  1.00  0.00           H  
ATOM   5615  N   ASP A 364      11.793  11.888 -16.487  1.00  0.00           N  
ATOM   5616  CA  ASP A 364      11.422  13.244 -16.842  1.00  0.00           C  
ATOM   5617  C   ASP A 364      11.755  13.559 -18.296  1.00  0.00           C  
ATOM   5618  O   ASP A 364      11.687  14.718 -18.714  1.00  0.00           O  
ATOM   5619  CB  ASP A 364      12.141  14.235 -15.927  1.00  0.00           C  
ATOM   5620  CG  ASP A 364      11.702  14.123 -14.468  1.00  0.00           C  
ATOM   5621  OD1 ASP A 364      10.531  13.968 -14.223  1.00  0.00           O  
ATOM   5622  OD2 ASP A 364      12.551  14.184 -13.612  1.00  0.00           O  
ATOM   5623  H   ASP A 364      12.741  11.697 -16.200  1.00  0.00           H  
ATOM   5624  HA  ASP A 364      10.346  13.357 -16.707  1.00  0.00           H  
ATOM   5625 1HB  ASP A 364      13.217  14.064 -15.985  1.00  0.00           H  
ATOM   5626 2HB  ASP A 364      11.950  15.251 -16.272  1.00  0.00           H  
ATOM   5627  N   LYS A 365      12.160  12.539 -19.056  1.00  0.00           N  
ATOM   5628  CA  LYS A 365      12.492  12.727 -20.457  1.00  0.00           C  
ATOM   5629  C   LYS A 365      11.451  12.073 -21.351  1.00  0.00           C  
ATOM   5630  O   LYS A 365      10.970  12.689 -22.301  1.00  0.00           O  
ATOM   5631  CB  LYS A 365      13.871  12.121 -20.766  1.00  0.00           C  
ATOM   5632  CG  LYS A 365      15.034  12.686 -19.953  1.00  0.00           C  
ATOM   5633  CD  LYS A 365      15.264  14.164 -20.230  1.00  0.00           C  
ATOM   5634  CE  LYS A 365      16.480  14.682 -19.467  1.00  0.00           C  
ATOM   5635  NZ  LYS A 365      16.717  16.136 -19.711  1.00  0.00           N  
ATOM   5636  H   LYS A 365      12.215  11.602 -18.672  1.00  0.00           H  
ATOM   5637  HA  LYS A 365      12.509  13.793 -20.680  1.00  0.00           H  
ATOM   5638 1HB  LYS A 365      13.840  11.041 -20.598  1.00  0.00           H  
ATOM   5639 2HB  LYS A 365      14.105  12.277 -21.814  1.00  0.00           H  
ATOM   5640 1HG  LYS A 365      14.833  12.548 -18.888  1.00  0.00           H  
ATOM   5641 2HG  LYS A 365      15.941  12.138 -20.202  1.00  0.00           H  
ATOM   5642 1HD  LYS A 365      15.418  14.318 -21.299  1.00  0.00           H  
ATOM   5643 2HD  LYS A 365      14.383  14.733 -19.921  1.00  0.00           H  
ATOM   5644 1HE  LYS A 365      16.322  14.524 -18.400  1.00  0.00           H  
ATOM   5645 2HE  LYS A 365      17.362  14.123 -19.780  1.00  0.00           H  
ATOM   5646 1HZ  LYS A 365      17.526  16.439 -19.189  1.00  0.00           H  
ATOM   5647 2HZ  LYS A 365      16.875  16.291 -20.698  1.00  0.00           H  
ATOM   5648 3HZ  LYS A 365      15.906  16.662 -19.414  1.00  0.00           H  
ATOM   5649  N   MET A 366      11.067  10.847 -21.002  1.00  0.00           N  
ATOM   5650  CA  MET A 366      10.173  10.018 -21.816  1.00  0.00           C  
ATOM   5651  C   MET A 366       8.800  10.669 -21.883  1.00  0.00           C  
ATOM   5652  O   MET A 366       8.503  11.549 -21.077  1.00  0.00           O  
ATOM   5653  CB  MET A 366      10.113   8.635 -21.194  1.00  0.00           C  
ATOM   5654  CG  MET A 366      11.463   7.937 -21.165  1.00  0.00           C  
ATOM   5655  SD  MET A 366      12.076   7.436 -22.783  1.00  0.00           S  
ATOM   5656  CE  MET A 366      13.709   6.921 -22.321  1.00  0.00           C  
ATOM   5657  H   MET A 366      11.483  10.441 -20.165  1.00  0.00           H  
ATOM   5658  HA  MET A 366      10.566   9.949 -22.810  1.00  0.00           H  
ATOM   5659 1HB  MET A 366       9.764   8.712 -20.177  1.00  0.00           H  
ATOM   5660 2HB  MET A 366       9.405   8.006 -21.744  1.00  0.00           H  
ATOM   5661 1HG  MET A 366      12.182   8.642 -20.758  1.00  0.00           H  
ATOM   5662 2HG  MET A 366      11.442   7.095 -20.499  1.00  0.00           H  
ATOM   5663 1HE  MET A 366      14.239   6.561 -23.186  1.00  0.00           H  
ATOM   5664 2HE  MET A 366      14.241   7.768 -21.903  1.00  0.00           H  
ATOM   5665 3HE  MET A 366      13.649   6.123 -21.580  1.00  0.00           H  
ATOM   5666  N   ASP A 367       7.945  10.263 -22.837  1.00  0.00           N  
ATOM   5667  CA  ASP A 367       6.654  10.941 -22.945  1.00  0.00           C  
ATOM   5668  C   ASP A 367       5.667  10.411 -21.937  1.00  0.00           C  
ATOM   5669  O   ASP A 367       4.858  11.163 -21.390  1.00  0.00           O  
ATOM   5670  CB  ASP A 367       6.073  10.810 -24.345  1.00  0.00           C  
ATOM   5671  CG  ASP A 367       6.856  11.565 -25.379  1.00  0.00           C  
ATOM   5672  OD1 ASP A 367       6.817  12.768 -25.358  1.00  0.00           O  
ATOM   5673  OD2 ASP A 367       7.501  10.934 -26.189  1.00  0.00           O  
ATOM   5674  H   ASP A 367       8.156   9.494 -23.470  1.00  0.00           H  
ATOM   5675  HA  ASP A 367       6.806  12.000 -22.741  1.00  0.00           H  
ATOM   5676 1HB  ASP A 367       6.009   9.762 -24.627  1.00  0.00           H  
ATOM   5677 2HB  ASP A 367       5.065  11.201 -24.327  1.00  0.00           H  
ATOM   5678  N   HIS A 368       5.759   9.130 -21.650  1.00  0.00           N  
ATOM   5679  CA  HIS A 368       4.882   8.575 -20.646  1.00  0.00           C  
ATOM   5680  C   HIS A 368       5.482   7.344 -20.013  1.00  0.00           C  
ATOM   5681  O   HIS A 368       6.074   6.507 -20.696  1.00  0.00           O  
ATOM   5682  CB  HIS A 368       3.508   8.242 -21.226  1.00  0.00           C  
ATOM   5683  CG  HIS A 368       2.511   7.852 -20.190  1.00  0.00           C  
ATOM   5684  ND1 HIS A 368       1.944   8.766 -19.330  1.00  0.00           N  
ATOM   5685  CD2 HIS A 368       1.973   6.652 -19.873  1.00  0.00           C  
ATOM   5686  CE1 HIS A 368       1.103   8.138 -18.521  1.00  0.00           C  
ATOM   5687  NE2 HIS A 368       1.101   6.862 -18.832  1.00  0.00           N  
ATOM   5688  H   HIS A 368       6.415   8.548 -22.173  1.00  0.00           H  
ATOM   5689  HA  HIS A 368       4.737   9.306 -19.850  1.00  0.00           H  
ATOM   5690 1HB  HIS A 368       3.119   9.093 -21.785  1.00  0.00           H  
ATOM   5691 2HB  HIS A 368       3.606   7.421 -21.904  1.00  0.00           H  
ATOM   5692  HD2 HIS A 368       2.189   5.703 -20.350  1.00  0.00           H  
ATOM   5693  HE1 HIS A 368       0.504   8.591 -17.731  1.00  0.00           H  
ATOM   5694  HE2 HIS A 368       0.525   6.146 -18.355  1.00  0.00           H  
ATOM   5695  N   ILE A 369       5.351   7.265 -18.696  1.00  0.00           N  
ATOM   5696  CA  ILE A 369       5.786   6.097 -17.965  1.00  0.00           C  
ATOM   5697  C   ILE A 369       4.563   5.539 -17.257  1.00  0.00           C  
ATOM   5698  O   ILE A 369       4.002   6.186 -16.371  1.00  0.00           O  
ATOM   5699  CB  ILE A 369       6.876   6.413 -16.938  1.00  0.00           C  
ATOM   5700  CG1 ILE A 369       8.056   7.082 -17.608  1.00  0.00           C  
ATOM   5701  CG2 ILE A 369       7.330   5.098 -16.303  1.00  0.00           C  
ATOM   5702  CD1 ILE A 369       7.969   8.591 -17.660  1.00  0.00           C  
ATOM   5703  H   ILE A 369       4.886   8.014 -18.202  1.00  0.00           H  
ATOM   5704  HA  ILE A 369       6.172   5.368 -18.655  1.00  0.00           H  
ATOM   5705  HB  ILE A 369       6.489   7.084 -16.173  1.00  0.00           H  
ATOM   5706 1HG1 ILE A 369       8.930   6.820 -17.052  1.00  0.00           H  
ATOM   5707 2HG1 ILE A 369       8.156   6.697 -18.626  1.00  0.00           H  
ATOM   5708 1HG2 ILE A 369       8.109   5.291 -15.568  1.00  0.00           H  
ATOM   5709 2HG2 ILE A 369       6.479   4.618 -15.814  1.00  0.00           H  
ATOM   5710 3HG2 ILE A 369       7.720   4.434 -17.083  1.00  0.00           H  
ATOM   5711 1HD1 ILE A 369       8.857   8.992 -18.133  1.00  0.00           H  
ATOM   5712 2HD1 ILE A 369       7.098   8.904 -18.224  1.00  0.00           H  
ATOM   5713 3HD1 ILE A 369       7.903   8.988 -16.648  1.00  0.00           H  
ATOM   5714  N   SER A 370       4.130   4.366 -17.681  1.00  0.00           N  
ATOM   5715  CA  SER A 370       2.903   3.779 -17.174  1.00  0.00           C  
ATOM   5716  C   SER A 370       3.185   2.791 -16.062  1.00  0.00           C  
ATOM   5717  O   SER A 370       4.196   2.083 -16.080  1.00  0.00           O  
ATOM   5718  CB  SER A 370       2.126   3.062 -18.256  1.00  0.00           C  
ATOM   5719  OG  SER A 370       0.953   2.495 -17.714  1.00  0.00           O  
ATOM   5720  H   SER A 370       4.677   3.880 -18.384  1.00  0.00           H  
ATOM   5721  HA  SER A 370       2.273   4.578 -16.774  1.00  0.00           H  
ATOM   5722 1HB  SER A 370       1.865   3.748 -19.048  1.00  0.00           H  
ATOM   5723 2HB  SER A 370       2.744   2.279 -18.688  1.00  0.00           H  
ATOM   5724  HG  SER A 370       0.323   3.262 -17.612  1.00  0.00           H  
ATOM   5725  N   THR A 371       2.249   2.670 -15.131  1.00  0.00           N  
ATOM   5726  CA  THR A 371       2.402   1.658 -14.101  1.00  0.00           C  
ATOM   5727  C   THR A 371       2.047   0.269 -14.653  1.00  0.00           C  
ATOM   5728  O   THR A 371       2.323  -0.746 -14.010  1.00  0.00           O  
ATOM   5729  CB  THR A 371       1.542   1.957 -12.847  1.00  0.00           C  
ATOM   5730  OG1 THR A 371       0.150   1.990 -13.198  1.00  0.00           O  
ATOM   5731  CG2 THR A 371       1.944   3.286 -12.219  1.00  0.00           C  
ATOM   5732  H   THR A 371       1.438   3.276 -15.147  1.00  0.00           H  
ATOM   5733  HA  THR A 371       3.448   1.636 -13.791  1.00  0.00           H  
ATOM   5734  HB  THR A 371       1.698   1.165 -12.113  1.00  0.00           H  
ATOM   5735  HG1 THR A 371       0.029   2.552 -13.969  1.00  0.00           H  
ATOM   5736 1HG2 THR A 371       1.337   3.464 -11.334  1.00  0.00           H  
ATOM   5737 2HG2 THR A 371       2.993   3.244 -11.937  1.00  0.00           H  
ATOM   5738 3HG2 THR A 371       1.790   4.093 -12.935  1.00  0.00           H  
ATOM   5739  N   GLY A 372       1.411   0.215 -15.832  1.00  0.00           N  
ATOM   5740  CA  GLY A 372       1.042  -1.068 -16.402  1.00  0.00           C  
ATOM   5741  C   GLY A 372       2.054  -1.582 -17.408  1.00  0.00           C  
ATOM   5742  O   GLY A 372       2.567  -0.833 -18.242  1.00  0.00           O  
ATOM   5743  H   GLY A 372       1.210   1.066 -16.350  1.00  0.00           H  
ATOM   5744 1HA  GLY A 372       0.941  -1.797 -15.605  1.00  0.00           H  
ATOM   5745 2HA  GLY A 372       0.072  -0.990 -16.880  1.00  0.00           H  
ATOM   5746  N   GLY A 373       2.266  -2.891 -17.366  1.00  0.00           N  
ATOM   5747  CA  GLY A 373       3.162  -3.615 -18.262  1.00  0.00           C  
ATOM   5748  C   GLY A 373       2.303  -4.516 -19.106  1.00  0.00           C  
ATOM   5749  O   GLY A 373       1.810  -4.116 -20.160  1.00  0.00           O  
ATOM   5750  H   GLY A 373       1.793  -3.415 -16.645  1.00  0.00           H  
ATOM   5751 1HA  GLY A 373       3.716  -2.917 -18.893  1.00  0.00           H  
ATOM   5752 2HA  GLY A 373       3.882  -4.200 -17.692  1.00  0.00           H  
ATOM   5753  N   GLY A 374       2.030  -5.717 -18.593  1.00  0.00           N  
ATOM   5754  CA  GLY A 374       1.138  -6.627 -19.299  1.00  0.00           C  
ATOM   5755  C   GLY A 374      -0.205  -5.948 -19.581  1.00  0.00           C  
ATOM   5756  O   GLY A 374      -0.807  -6.165 -20.634  1.00  0.00           O  
ATOM   5757  H   GLY A 374       2.451  -6.006 -17.721  1.00  0.00           H  
ATOM   5758 1HA  GLY A 374       1.597  -6.943 -20.233  1.00  0.00           H  
ATOM   5759 2HA  GLY A 374       0.977  -7.521 -18.697  1.00  0.00           H  
ATOM   5760  N   ALA A 375      -0.662  -5.093 -18.652  1.00  0.00           N  
ATOM   5761  CA  ALA A 375      -1.915  -4.378 -18.850  1.00  0.00           C  
ATOM   5762  C   ALA A 375      -1.828  -3.475 -20.073  1.00  0.00           C  
ATOM   5763  O   ALA A 375      -2.758  -3.418 -20.878  1.00  0.00           O  
ATOM   5764  CB  ALA A 375      -2.261  -3.537 -17.619  1.00  0.00           C  
ATOM   5765  H   ALA A 375      -0.129  -4.961 -17.809  1.00  0.00           H  
ATOM   5766  HA  ALA A 375      -2.692  -5.108 -19.027  1.00  0.00           H  
ATOM   5767 1HB  ALA A 375      -3.209  -3.021 -17.775  1.00  0.00           H  
ATOM   5768 2HB  ALA A 375      -2.344  -4.173 -16.743  1.00  0.00           H  
ATOM   5769 3HB  ALA A 375      -1.483  -2.802 -17.451  1.00  0.00           H  
ATOM   5770  N   SER A 376      -0.684  -2.806 -20.239  1.00  0.00           N  
ATOM   5771  CA  SER A 376      -0.492  -1.891 -21.351  1.00  0.00           C  
ATOM   5772  C   SER A 376      -0.492  -2.681 -22.642  1.00  0.00           C  
ATOM   5773  O   SER A 376      -1.090  -2.264 -23.640  1.00  0.00           O  
ATOM   5774  CB  SER A 376       0.799  -1.111 -21.173  1.00  0.00           C  
ATOM   5775  OG  SER A 376       0.715  -0.251 -20.063  1.00  0.00           O  
ATOM   5776  H   SER A 376       0.077  -2.941 -19.585  1.00  0.00           H  
ATOM   5777  HA  SER A 376      -1.316  -1.183 -21.374  1.00  0.00           H  
ATOM   5778 1HB  SER A 376       1.619  -1.808 -21.021  1.00  0.00           H  
ATOM   5779 2HB  SER A 376       1.025  -0.538 -22.071  1.00  0.00           H  
ATOM   5780  HG  SER A 376       1.577  -0.324 -19.588  1.00  0.00           H  
ATOM   5781  N   LEU A 377       0.147  -3.852 -22.611  1.00  0.00           N  
ATOM   5782  CA  LEU A 377       0.188  -4.671 -23.804  1.00  0.00           C  
ATOM   5783  C   LEU A 377      -1.212  -5.120 -24.200  1.00  0.00           C  
ATOM   5784  O   LEU A 377      -1.563  -5.062 -25.378  1.00  0.00           O  
ATOM   5785  CB  LEU A 377       1.058  -5.905 -23.599  1.00  0.00           C  
ATOM   5786  CG  LEU A 377       2.555  -5.674 -23.473  1.00  0.00           C  
ATOM   5787  CD1 LEU A 377       3.257  -6.988 -23.112  1.00  0.00           C  
ATOM   5788  CD2 LEU A 377       3.065  -5.132 -24.783  1.00  0.00           C  
ATOM   5789  H   LEU A 377       0.621  -4.139 -21.753  1.00  0.00           H  
ATOM   5790  HA  LEU A 377       0.605  -4.082 -24.613  1.00  0.00           H  
ATOM   5791 1HB  LEU A 377       0.718  -6.431 -22.711  1.00  0.00           H  
ATOM   5792 2HB  LEU A 377       0.893  -6.522 -24.436  1.00  0.00           H  
ATOM   5793  HG  LEU A 377       2.747  -4.955 -22.671  1.00  0.00           H  
ATOM   5794 1HD1 LEU A 377       4.328  -6.812 -23.017  1.00  0.00           H  
ATOM   5795 2HD1 LEU A 377       2.869  -7.358 -22.170  1.00  0.00           H  
ATOM   5796 3HD1 LEU A 377       3.081  -7.726 -23.889  1.00  0.00           H  
ATOM   5797 1HD2 LEU A 377       4.131  -4.951 -24.717  1.00  0.00           H  
ATOM   5798 2HD2 LEU A 377       2.869  -5.842 -25.563  1.00  0.00           H  
ATOM   5799 3HD2 LEU A 377       2.556  -4.215 -24.995  1.00  0.00           H  
ATOM   5800  N   GLU A 378      -2.039  -5.508 -23.223  1.00  0.00           N  
ATOM   5801  CA  GLU A 378      -3.396  -5.934 -23.553  1.00  0.00           C  
ATOM   5802  C   GLU A 378      -4.192  -4.781 -24.204  1.00  0.00           C  
ATOM   5803  O   GLU A 378      -5.038  -5.001 -25.082  1.00  0.00           O  
ATOM   5804  CB  GLU A 378      -4.103  -6.576 -22.355  1.00  0.00           C  
ATOM   5805  CG  GLU A 378      -5.428  -7.227 -22.769  1.00  0.00           C  
ATOM   5806  CD  GLU A 378      -6.079  -8.138 -21.762  1.00  0.00           C  
ATOM   5807  OE1 GLU A 378      -5.572  -8.291 -20.695  1.00  0.00           O  
ATOM   5808  OE2 GLU A 378      -7.093  -8.701 -22.088  1.00  0.00           O  
ATOM   5809  H   GLU A 378      -1.708  -5.547 -22.258  1.00  0.00           H  
ATOM   5810  HA  GLU A 378      -3.318  -6.724 -24.295  1.00  0.00           H  
ATOM   5811 1HB  GLU A 378      -3.462  -7.347 -21.927  1.00  0.00           H  
ATOM   5812 2HB  GLU A 378      -4.272  -5.834 -21.584  1.00  0.00           H  
ATOM   5813 1HG  GLU A 378      -6.115  -6.429 -22.987  1.00  0.00           H  
ATOM   5814 2HG  GLU A 378      -5.260  -7.781 -23.695  1.00  0.00           H  
ATOM   5815  N   PHE A 379      -3.919  -3.532 -23.804  1.00  0.00           N  
ATOM   5816  CA  PHE A 379      -4.609  -2.434 -24.480  1.00  0.00           C  
ATOM   5817  C   PHE A 379      -4.111  -2.322 -25.926  1.00  0.00           C  
ATOM   5818  O   PHE A 379      -4.897  -2.097 -26.845  1.00  0.00           O  
ATOM   5819  CB  PHE A 379      -4.399  -1.097 -23.776  1.00  0.00           C  
ATOM   5820  CG  PHE A 379      -5.180  -0.970 -22.533  1.00  0.00           C  
ATOM   5821  CD1 PHE A 379      -4.568  -1.095 -21.337  1.00  0.00           C  
ATOM   5822  CD2 PHE A 379      -6.538  -0.746 -22.562  1.00  0.00           C  
ATOM   5823  CE1 PHE A 379      -5.250  -1.019 -20.185  1.00  0.00           C  
ATOM   5824  CE2 PHE A 379      -7.245  -0.661 -21.393  1.00  0.00           C  
ATOM   5825  CZ  PHE A 379      -6.584  -0.806 -20.191  1.00  0.00           C  
ATOM   5826  H   PHE A 379      -3.263  -3.365 -23.035  1.00  0.00           H  
ATOM   5827  HA  PHE A 379      -5.677  -2.654 -24.495  1.00  0.00           H  
ATOM   5828 1HB  PHE A 379      -3.345  -0.990 -23.531  1.00  0.00           H  
ATOM   5829 2HB  PHE A 379      -4.669  -0.281 -24.441  1.00  0.00           H  
ATOM   5830  HD1 PHE A 379      -3.513  -1.269 -21.321  1.00  0.00           H  
ATOM   5831  HD2 PHE A 379      -7.046  -0.648 -23.522  1.00  0.00           H  
ATOM   5832  HE1 PHE A 379      -4.728  -1.150 -19.246  1.00  0.00           H  
ATOM   5833  HE2 PHE A 379      -8.322  -0.496 -21.415  1.00  0.00           H  
ATOM   5834  HZ  PHE A 379      -7.123  -0.763 -19.250  1.00  0.00           H  
ATOM   5835  N   MET A 380      -2.809  -2.545 -26.142  1.00  0.00           N  
ATOM   5836  CA  MET A 380      -2.208  -2.497 -27.485  1.00  0.00           C  
ATOM   5837  C   MET A 380      -2.830  -3.563 -28.391  1.00  0.00           C  
ATOM   5838  O   MET A 380      -3.001  -3.346 -29.592  1.00  0.00           O  
ATOM   5839  CB  MET A 380      -0.698  -2.679 -27.396  1.00  0.00           C  
ATOM   5840  CG  MET A 380       0.038  -1.526 -26.781  1.00  0.00           C  
ATOM   5841  SD  MET A 380       1.735  -1.933 -26.429  1.00  0.00           S  
ATOM   5842  CE  MET A 380       2.535  -2.062 -27.983  1.00  0.00           C  
ATOM   5843  H   MET A 380      -2.204  -2.723 -25.337  1.00  0.00           H  
ATOM   5844  HA  MET A 380      -2.413  -1.528 -27.928  1.00  0.00           H  
ATOM   5845 1HB  MET A 380      -0.461  -3.556 -26.833  1.00  0.00           H  
ATOM   5846 2HB  MET A 380      -0.299  -2.819 -28.399  1.00  0.00           H  
ATOM   5847 1HG  MET A 380       0.024  -0.689 -27.462  1.00  0.00           H  
ATOM   5848 2HG  MET A 380      -0.450  -1.228 -25.856  1.00  0.00           H  
ATOM   5849 1HE  MET A 380       3.571  -2.316 -27.811  1.00  0.00           H  
ATOM   5850 2HE  MET A 380       2.064  -2.820 -28.585  1.00  0.00           H  
ATOM   5851 3HE  MET A 380       2.489  -1.125 -28.486  1.00  0.00           H  
ATOM   5852  N   GLU A 381      -3.211  -4.701 -27.788  1.00  0.00           N  
ATOM   5853  CA  GLU A 381      -3.869  -5.823 -28.472  1.00  0.00           C  
ATOM   5854  C   GLU A 381      -5.272  -5.430 -28.964  1.00  0.00           C  
ATOM   5855  O   GLU A 381      -5.865  -6.137 -29.784  1.00  0.00           O  
ATOM   5856  CB  GLU A 381      -4.044  -7.055 -27.559  1.00  0.00           C  
ATOM   5857  CG  GLU A 381      -2.781  -7.776 -27.090  1.00  0.00           C  
ATOM   5858  CD  GLU A 381      -3.108  -8.995 -26.191  1.00  0.00           C  
ATOM   5859  OE1 GLU A 381      -3.846  -9.863 -26.611  1.00  0.00           O  
ATOM   5860  OE2 GLU A 381      -2.657  -9.017 -25.067  1.00  0.00           O  
ATOM   5861  H   GLU A 381      -2.989  -4.798 -26.796  1.00  0.00           H  
ATOM   5862  HA  GLU A 381      -3.265  -6.103 -29.336  1.00  0.00           H  
ATOM   5863 1HB  GLU A 381      -4.592  -6.771 -26.676  1.00  0.00           H  
ATOM   5864 2HB  GLU A 381      -4.655  -7.790 -28.077  1.00  0.00           H  
ATOM   5865 1HG  GLU A 381      -2.186  -8.095 -27.942  1.00  0.00           H  
ATOM   5866 2HG  GLU A 381      -2.180  -7.086 -26.530  1.00  0.00           H  
ATOM   5867  N   GLY A 382      -5.835  -4.344 -28.408  1.00  0.00           N  
ATOM   5868  CA  GLY A 382      -7.182  -3.904 -28.726  1.00  0.00           C  
ATOM   5869  C   GLY A 382      -8.244  -4.576 -27.861  1.00  0.00           C  
ATOM   5870  O   GLY A 382      -9.403  -4.675 -28.270  1.00  0.00           O  
ATOM   5871  H   GLY A 382      -5.304  -3.769 -27.761  1.00  0.00           H  
ATOM   5872 1HA  GLY A 382      -7.235  -2.824 -28.587  1.00  0.00           H  
ATOM   5873 2HA  GLY A 382      -7.387  -4.100 -29.776  1.00  0.00           H  
ATOM   5874  N   LYS A 383      -7.859  -5.072 -26.683  1.00  0.00           N  
ATOM   5875  CA  LYS A 383      -8.809  -5.764 -25.819  1.00  0.00           C  
ATOM   5876  C   LYS A 383      -9.277  -4.916 -24.638  1.00  0.00           C  
ATOM   5877  O   LYS A 383      -8.637  -3.932 -24.267  1.00  0.00           O  
ATOM   5878  CB  LYS A 383      -8.179  -7.060 -25.337  1.00  0.00           C  
ATOM   5879  CG  LYS A 383      -7.697  -7.975 -26.472  1.00  0.00           C  
ATOM   5880  CD  LYS A 383      -8.830  -8.450 -27.369  1.00  0.00           C  
ATOM   5881  CE  LYS A 383      -8.311  -9.415 -28.434  1.00  0.00           C  
ATOM   5882  NZ  LYS A 383      -9.388  -9.845 -29.376  1.00  0.00           N  
ATOM   5883  H   LYS A 383      -6.893  -4.971 -26.362  1.00  0.00           H  
ATOM   5884  HA  LYS A 383      -9.690  -6.013 -26.408  1.00  0.00           H  
ATOM   5885 1HB  LYS A 383      -7.318  -6.819 -24.761  1.00  0.00           H  
ATOM   5886 2HB  LYS A 383      -8.870  -7.604 -24.690  1.00  0.00           H  
ATOM   5887 1HG  LYS A 383      -6.985  -7.426 -27.084  1.00  0.00           H  
ATOM   5888 2HG  LYS A 383      -7.180  -8.838 -26.046  1.00  0.00           H  
ATOM   5889 1HD  LYS A 383      -9.591  -8.948 -26.767  1.00  0.00           H  
ATOM   5890 2HD  LYS A 383      -9.285  -7.589 -27.864  1.00  0.00           H  
ATOM   5891 1HE  LYS A 383      -7.517  -8.921 -29.002  1.00  0.00           H  
ATOM   5892 2HE  LYS A 383      -7.896 -10.295 -27.944  1.00  0.00           H  
ATOM   5893 1HZ  LYS A 383      -9.002 -10.477 -30.064  1.00  0.00           H  
ATOM   5894 2HZ  LYS A 383     -10.123 -10.312 -28.864  1.00  0.00           H  
ATOM   5895 3HZ  LYS A 383      -9.764  -9.029 -29.841  1.00  0.00           H  
ATOM   5896  N   GLN A 384     -10.416  -5.285 -24.054  1.00  0.00           N  
ATOM   5897  CA  GLN A 384     -10.855  -4.633 -22.825  1.00  0.00           C  
ATOM   5898  C   GLN A 384     -10.317  -5.469 -21.683  1.00  0.00           C  
ATOM   5899  O   GLN A 384     -10.298  -6.695 -21.772  1.00  0.00           O  
ATOM   5900  CB  GLN A 384     -12.376  -4.506 -22.759  1.00  0.00           C  
ATOM   5901  CG  GLN A 384     -12.980  -3.657 -23.865  1.00  0.00           C  
ATOM   5902  CD  GLN A 384     -12.570  -2.183 -23.759  1.00  0.00           C  
ATOM   5903  OE1 GLN A 384     -12.850  -1.511 -22.757  1.00  0.00           O  
ATOM   5904  NE2 GLN A 384     -11.907  -1.676 -24.790  1.00  0.00           N  
ATOM   5905  H   GLN A 384     -10.944  -6.060 -24.427  1.00  0.00           H  
ATOM   5906  HA  GLN A 384     -10.414  -3.638 -22.760  1.00  0.00           H  
ATOM   5907 1HB  GLN A 384     -12.834  -5.494 -22.788  1.00  0.00           H  
ATOM   5908 2HB  GLN A 384     -12.649  -4.045 -21.813  1.00  0.00           H  
ATOM   5909 1HG  GLN A 384     -12.639  -4.036 -24.829  1.00  0.00           H  
ATOM   5910 2HG  GLN A 384     -14.067  -3.715 -23.801  1.00  0.00           H  
ATOM   5911 1HE2 GLN A 384     -11.616  -0.718 -24.776  1.00  0.00           H  
ATOM   5912 2HE2 GLN A 384     -11.696  -2.249 -25.583  1.00  0.00           H  
ATOM   5913  N   LEU A 385      -9.886  -4.816 -20.616  1.00  0.00           N  
ATOM   5914  CA  LEU A 385      -9.288  -5.523 -19.492  1.00  0.00           C  
ATOM   5915  C   LEU A 385     -10.306  -5.750 -18.374  1.00  0.00           C  
ATOM   5916  O   LEU A 385     -11.006  -4.804 -18.016  1.00  0.00           O  
ATOM   5917  CB  LEU A 385      -8.089  -4.743 -18.991  1.00  0.00           C  
ATOM   5918  CG  LEU A 385      -6.803  -4.925 -19.808  1.00  0.00           C  
ATOM   5919  CD1 LEU A 385      -6.986  -4.355 -21.193  1.00  0.00           C  
ATOM   5920  CD2 LEU A 385      -5.718  -4.254 -19.114  1.00  0.00           C  
ATOM   5921  H   LEU A 385      -9.945  -3.806 -20.601  1.00  0.00           H  
ATOM   5922  HA  LEU A 385      -8.905  -6.455 -19.880  1.00  0.00           H  
ATOM   5923 1HB  LEU A 385      -8.335  -3.683 -18.997  1.00  0.00           H  
ATOM   5924 2HB  LEU A 385      -7.888  -5.032 -17.991  1.00  0.00           H  
ATOM   5925  HG  LEU A 385      -6.559  -5.978 -19.912  1.00  0.00           H  
ATOM   5926 1HD1 LEU A 385      -6.076  -4.452 -21.757  1.00  0.00           H  
ATOM   5927 2HD1 LEU A 385      -7.759  -4.872 -21.709  1.00  0.00           H  
ATOM   5928 3HD1 LEU A 385      -7.235  -3.335 -21.127  1.00  0.00           H  
ATOM   5929 1HD2 LEU A 385      -4.813  -4.363 -19.693  1.00  0.00           H  
ATOM   5930 2HD2 LEU A 385      -5.956  -3.235 -18.997  1.00  0.00           H  
ATOM   5931 3HD2 LEU A 385      -5.583  -4.681 -18.162  1.00  0.00           H  
ATOM   5932  N   PRO A 386     -10.412  -6.963 -17.791  1.00  0.00           N  
ATOM   5933  CA  PRO A 386     -11.361  -7.336 -16.749  1.00  0.00           C  
ATOM   5934  C   PRO A 386     -11.514  -6.340 -15.598  1.00  0.00           C  
ATOM   5935  O   PRO A 386     -12.633  -6.106 -15.135  1.00  0.00           O  
ATOM   5936  CB  PRO A 386     -10.754  -8.640 -16.231  1.00  0.00           C  
ATOM   5937  CG  PRO A 386     -10.085  -9.241 -17.434  1.00  0.00           C  
ATOM   5938  CD  PRO A 386      -9.516  -8.074 -18.195  1.00  0.00           C  
ATOM   5939  HA  PRO A 386     -12.330  -7.549 -17.213  1.00  0.00           H  
ATOM   5940 1HB  PRO A 386     -10.040  -8.423 -15.414  1.00  0.00           H  
ATOM   5941 2HB  PRO A 386     -11.544  -9.281 -15.802  1.00  0.00           H  
ATOM   5942 1HG  PRO A 386      -9.303  -9.947 -17.108  1.00  0.00           H  
ATOM   5943 2HG  PRO A 386     -10.812  -9.819 -18.021  1.00  0.00           H  
ATOM   5944 1HD  PRO A 386      -8.492  -7.879 -17.900  1.00  0.00           H  
ATOM   5945 2HD  PRO A 386      -9.620  -8.315 -19.267  1.00  0.00           H  
ATOM   5946  N   GLY A 387     -10.424  -5.681 -15.185  1.00  0.00           N  
ATOM   5947  CA  GLY A 387     -10.499  -4.728 -14.078  1.00  0.00           C  
ATOM   5948  C   GLY A 387     -11.194  -3.411 -14.447  1.00  0.00           C  
ATOM   5949  O   GLY A 387     -11.471  -2.589 -13.572  1.00  0.00           O  
ATOM   5950  H   GLY A 387      -9.507  -5.873 -15.586  1.00  0.00           H  
ATOM   5951 1HA  GLY A 387     -11.028  -5.194 -13.244  1.00  0.00           H  
ATOM   5952 2HA  GLY A 387      -9.492  -4.515 -13.727  1.00  0.00           H  
ATOM   5953  N   VAL A 388     -11.463  -3.230 -15.746  1.00  0.00           N  
ATOM   5954  CA  VAL A 388     -12.135  -2.068 -16.314  1.00  0.00           C  
ATOM   5955  C   VAL A 388     -13.557  -2.504 -16.638  1.00  0.00           C  
ATOM   5956  O   VAL A 388     -14.540  -1.821 -16.353  1.00  0.00           O  
ATOM   5957  CB  VAL A 388     -11.467  -1.599 -17.629  1.00  0.00           C  
ATOM   5958  CG1 VAL A 388     -12.255  -0.411 -18.198  1.00  0.00           C  
ATOM   5959  CG2 VAL A 388      -9.999  -1.257 -17.411  1.00  0.00           C  
ATOM   5960  H   VAL A 388     -11.189  -3.958 -16.397  1.00  0.00           H  
ATOM   5961  HA  VAL A 388     -12.138  -1.258 -15.592  1.00  0.00           H  
ATOM   5962  HB  VAL A 388     -11.535  -2.403 -18.357  1.00  0.00           H  
ATOM   5963 1HG1 VAL A 388     -11.811  -0.099 -19.143  1.00  0.00           H  
ATOM   5964 2HG1 VAL A 388     -13.290  -0.709 -18.363  1.00  0.00           H  
ATOM   5965 3HG1 VAL A 388     -12.223   0.421 -17.489  1.00  0.00           H  
ATOM   5966 1HG2 VAL A 388      -9.558  -0.957 -18.356  1.00  0.00           H  
ATOM   5967 2HG2 VAL A 388      -9.925  -0.452 -16.714  1.00  0.00           H  
ATOM   5968 3HG2 VAL A 388      -9.476  -2.132 -17.028  1.00  0.00           H  
ATOM   5969  N   VAL A 389     -13.653  -3.690 -17.231  1.00  0.00           N  
ATOM   5970  CA  VAL A 389     -14.909  -4.288 -17.667  1.00  0.00           C  
ATOM   5971  C   VAL A 389     -15.872  -4.448 -16.502  1.00  0.00           C  
ATOM   5972  O   VAL A 389     -17.072  -4.210 -16.636  1.00  0.00           O  
ATOM   5973  CB  VAL A 389     -14.653  -5.662 -18.300  1.00  0.00           C  
ATOM   5974  CG1 VAL A 389     -15.960  -6.373 -18.549  1.00  0.00           C  
ATOM   5975  CG2 VAL A 389     -13.882  -5.487 -19.600  1.00  0.00           C  
ATOM   5976  H   VAL A 389     -12.789  -4.194 -17.415  1.00  0.00           H  
ATOM   5977  HA  VAL A 389     -15.357  -3.638 -18.415  1.00  0.00           H  
ATOM   5978  HB  VAL A 389     -14.083  -6.258 -17.610  1.00  0.00           H  
ATOM   5979 1HG1 VAL A 389     -15.763  -7.353 -18.981  1.00  0.00           H  
ATOM   5980 2HG1 VAL A 389     -16.492  -6.493 -17.605  1.00  0.00           H  
ATOM   5981 3HG1 VAL A 389     -16.569  -5.788 -19.238  1.00  0.00           H  
ATOM   5982 1HG2 VAL A 389     -13.682  -6.463 -20.045  1.00  0.00           H  
ATOM   5983 2HG2 VAL A 389     -14.476  -4.889 -20.290  1.00  0.00           H  
ATOM   5984 3HG2 VAL A 389     -12.951  -4.984 -19.409  1.00  0.00           H  
ATOM   5985  N   ALA A 390     -15.320  -4.821 -15.349  1.00  0.00           N  
ATOM   5986  CA  ALA A 390     -16.053  -5.051 -14.116  1.00  0.00           C  
ATOM   5987  C   ALA A 390     -16.489  -3.757 -13.406  1.00  0.00           C  
ATOM   5988  O   ALA A 390     -17.107  -3.824 -12.342  1.00  0.00           O  
ATOM   5989  CB  ALA A 390     -15.181  -5.858 -13.170  1.00  0.00           C  
ATOM   5990  H   ALA A 390     -14.319  -5.017 -15.335  1.00  0.00           H  
ATOM   5991  HA  ALA A 390     -16.948  -5.620 -14.363  1.00  0.00           H  
ATOM   5992 1HB  ALA A 390     -15.728  -6.081 -12.253  1.00  0.00           H  
ATOM   5993 2HB  ALA A 390     -14.891  -6.787 -13.659  1.00  0.00           H  
ATOM   5994 3HB  ALA A 390     -14.281  -5.286 -12.928  1.00  0.00           H  
ATOM   5995  N   LEU A 391     -16.160  -2.583 -13.947  1.00  0.00           N  
ATOM   5996  CA  LEU A 391     -16.547  -1.347 -13.281  1.00  0.00           C  
ATOM   5997  C   LEU A 391     -18.004  -1.004 -13.605  1.00  0.00           C  
ATOM   5998  O   LEU A 391     -18.551  -1.449 -14.617  1.00  0.00           O  
ATOM   5999  CB  LEU A 391     -15.619  -0.197 -13.695  1.00  0.00           C  
ATOM   6000  CG  LEU A 391     -14.120  -0.402 -13.417  1.00  0.00           C  
ATOM   6001  CD1 LEU A 391     -13.366   0.770 -13.944  1.00  0.00           C  
ATOM   6002  CD2 LEU A 391     -13.853  -0.583 -11.987  1.00  0.00           C  
ATOM   6003  H   LEU A 391     -15.647  -2.528 -14.826  1.00  0.00           H  
ATOM   6004  HA  LEU A 391     -16.466  -1.496 -12.224  1.00  0.00           H  
ATOM   6005 1HB  LEU A 391     -15.705  -0.035 -14.743  1.00  0.00           H  
ATOM   6006 2HB  LEU A 391     -15.937   0.713 -13.175  1.00  0.00           H  
ATOM   6007  HG  LEU A 391     -13.785  -1.287 -13.938  1.00  0.00           H  
ATOM   6008 1HD1 LEU A 391     -12.310   0.619 -13.776  1.00  0.00           H  
ATOM   6009 2HD1 LEU A 391     -13.558   0.871 -15.014  1.00  0.00           H  
ATOM   6010 3HD1 LEU A 391     -13.694   1.657 -13.419  1.00  0.00           H  
ATOM   6011 1HD2 LEU A 391     -12.794  -0.732 -11.864  1.00  0.00           H  
ATOM   6012 2HD2 LEU A 391     -14.171   0.297 -11.431  1.00  0.00           H  
ATOM   6013 3HD2 LEU A 391     -14.382  -1.461 -11.646  1.00  0.00           H  
ATOM   6014  N   GLU A 392     -18.658  -0.278 -12.704  1.00  0.00           N  
ATOM   6015  CA  GLU A 392     -20.048   0.135 -12.863  1.00  0.00           C  
ATOM   6016  C   GLU A 392     -20.276   1.145 -13.982  1.00  0.00           C  
ATOM   6017  O   GLU A 392     -19.557   2.134 -14.076  1.00  0.00           O  
ATOM   6018  CB  GLU A 392     -20.523   0.728 -11.552  1.00  0.00           C  
ATOM   6019  CG  GLU A 392     -21.933   1.154 -11.525  1.00  0.00           C  
ATOM   6020  CD  GLU A 392     -22.256   1.691 -10.224  1.00  0.00           C  
ATOM   6021  OE1 GLU A 392     -21.462   1.503  -9.337  1.00  0.00           O  
ATOM   6022  OE2 GLU A 392     -23.249   2.389 -10.101  1.00  0.00           O  
ATOM   6023  H   GLU A 392     -18.166   0.077 -11.885  1.00  0.00           H  
ATOM   6024  HA  GLU A 392     -20.638  -0.755 -13.085  1.00  0.00           H  
ATOM   6025 1HB  GLU A 392     -20.371   0.007 -10.750  1.00  0.00           H  
ATOM   6026 2HB  GLU A 392     -19.924   1.607 -11.320  1.00  0.00           H  
ATOM   6027 1HG  GLU A 392     -22.088   1.926 -12.274  1.00  0.00           H  
ATOM   6028 2HG  GLU A 392     -22.581   0.312 -11.756  1.00  0.00           H  
ATOM   6029  N   ASP A 393     -21.290   0.917 -14.810  1.00  0.00           N  
ATOM   6030  CA  ASP A 393     -21.615   1.834 -15.908  1.00  0.00           C  
ATOM   6031  C   ASP A 393     -22.023   3.240 -15.441  1.00  0.00           C  
ATOM   6032  O   ASP A 393     -22.645   3.394 -14.378  1.00  0.00           O  
ATOM   6033  CB  ASP A 393     -22.717   1.245 -16.785  1.00  0.00           C  
ATOM   6034  CG  ASP A 393     -22.242   0.041 -17.631  1.00  0.00           C  
ATOM   6035  OD1 ASP A 393     -21.049  -0.241 -17.674  1.00  0.00           O  
ATOM   6036  OD2 ASP A 393     -23.071  -0.586 -18.227  1.00  0.00           O  
ATOM   6037  H   ASP A 393     -21.848   0.083 -14.680  1.00  0.00           H  
ATOM   6038  HA  ASP A 393     -20.733   1.944 -16.528  1.00  0.00           H  
ATOM   6039 1HB  ASP A 393     -23.552   0.930 -16.160  1.00  0.00           H  
ATOM   6040 2HB  ASP A 393     -23.092   2.028 -17.456  1.00  0.00           H  
ATOM   6041  N   LYS A 394     -21.679   4.244 -16.253  1.00  0.00           N  
ATOM   6042  CA  LYS A 394     -22.052   5.631 -16.010  1.00  0.00           C  
ATOM   6043  C   LYS A 394     -23.474   5.892 -16.494  1.00  0.00           C  
ATOM   6044  O   LYS A 394     -24.109   6.852 -16.060  1.00  0.00           O  
ATOM   6045  OXT LYS A 394     -24.072   4.977 -17.060  1.00  0.00           O  
ATOM   6046  CB  LYS A 394     -21.061   6.568 -16.711  1.00  0.00           C  
ATOM   6047  CG  LYS A 394     -21.296   8.062 -16.508  1.00  0.00           C  
ATOM   6048  CD  LYS A 394     -20.182   8.883 -17.179  1.00  0.00           C  
ATOM   6049  CE  LYS A 394     -18.908   8.837 -16.353  1.00  0.00           C  
ATOM   6050  NZ  LYS A 394     -19.037   9.673 -15.137  1.00  0.00           N  
ATOM   6051  H   LYS A 394     -21.123   4.047 -17.091  1.00  0.00           H  
ATOM   6052  HA  LYS A 394     -22.016   5.821 -14.939  1.00  0.00           H  
ATOM   6053 1HB  LYS A 394     -20.052   6.349 -16.361  1.00  0.00           H  
ATOM   6054 2HB  LYS A 394     -21.079   6.375 -17.784  1.00  0.00           H  
ATOM   6055 1HG  LYS A 394     -22.260   8.344 -16.935  1.00  0.00           H  
ATOM   6056 2HG  LYS A 394     -21.306   8.286 -15.440  1.00  0.00           H  
ATOM   6057 1HD  LYS A 394     -19.978   8.479 -18.173  1.00  0.00           H  
ATOM   6058 2HD  LYS A 394     -20.501   9.920 -17.280  1.00  0.00           H  
ATOM   6059 1HE  LYS A 394     -18.726   7.806 -16.050  1.00  0.00           H  
ATOM   6060 2HE  LYS A 394     -18.062   9.185 -16.940  1.00  0.00           H  
ATOM   6061 1HZ  LYS A 394     -18.199   9.616 -14.543  1.00  0.00           H  
ATOM   6062 2HZ  LYS A 394     -19.196  10.633 -15.375  1.00  0.00           H  
ATOM   6063 3HZ  LYS A 394     -19.807   9.347 -14.580  1.00  0.00           H  
TER    6064
ENDMDL

