REMARK ID 693071 MODEL 1 P
PFRMAT TS
TARGET P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.196  -0.098   1.634  1.00 16.06           N  
ATOM      2  CA  MET A   1       1.473  -0.015   2.336  1.00 16.06           C  
ATOM      3  C   MET A   1       2.238   1.292   2.192  1.00 16.06           C  
ATOM      4  O   MET A   1       3.299   1.418   2.797  1.00 16.06           O  
ATOM      5  CB  MET A   1       2.404  -1.139   1.884  1.00 16.06           C  
ATOM      6  CG  MET A   1       2.029  -2.523   2.331  1.00 16.06           C  
ATOM      7  SD  MET A   1       2.068  -2.654   4.124  1.00 16.06           S  
ATOM      8  CE  MET A   1       3.839  -2.458   4.439  1.00 16.06           C  
ATOM      9 1H   MET A   1      -0.209  -1.009   1.797  1.00 16.06           H  
ATOM     10 2H   MET A   1      -0.435   0.611   1.977  1.00 16.06           H  
ATOM     11 3H   MET A   1       0.347   0.024   0.643  1.00 16.06           H  
ATOM     12  HA  MET A   1       1.270  -0.148   3.398  1.00 16.06           H  
ATOM     13 1HB  MET A   1       2.455  -1.146   0.797  1.00 16.06           H  
ATOM     14 2HB  MET A   1       3.411  -0.938   2.253  1.00 16.06           H  
ATOM     15 1HG  MET A   1       1.027  -2.769   1.983  1.00 16.06           H  
ATOM     16 2HG  MET A   1       2.729  -3.247   1.913  1.00 16.06           H  
ATOM     17 1HE  MET A   1       4.028  -2.514   5.510  1.00 16.06           H  
ATOM     18 2HE  MET A   1       4.389  -3.251   3.932  1.00 16.06           H  
ATOM     19 3HE  MET A   1       4.174  -1.488   4.061  1.00 16.06           H  
ATOM     20  N   ARG A   2       1.737   2.288   1.451  1.00 12.19           N  
ATOM     21  CA  ARG A   2       2.552   3.502   1.295  1.00 12.19           C  
ATOM     22  C   ARG A   2       2.857   4.203   2.619  1.00 12.19           C  
ATOM     23  O   ARG A   2       3.985   4.639   2.845  1.00 12.19           O  
ATOM     24  CB  ARG A   2       1.879   4.494   0.360  1.00 12.19           C  
ATOM     25  CG  ARG A   2       1.866   4.086  -1.112  1.00 12.19           C  
ATOM     26  CD  ARG A   2       1.149   5.084  -1.962  1.00 12.19           C  
ATOM     27  NE  ARG A   2       1.145   4.700  -3.369  1.00 12.19           N  
ATOM     28  CZ  ARG A   2       0.467   5.346  -4.341  1.00 12.19           C  
ATOM     29  NH1 ARG A   2      -0.255   6.407  -4.050  1.00 12.19           N  
ATOM     30  NH2 ARG A   2       0.531   4.914  -5.589  1.00 12.19           N  
ATOM     31  H   ARG A   2       0.855   2.227   0.968  1.00 12.19           H  
ATOM     32  HA  ARG A   2       3.501   3.211   0.842  1.00 12.19           H  
ATOM     33 1HB  ARG A   2       0.848   4.648   0.672  1.00 12.19           H  
ATOM     34 2HB  ARG A   2       2.387   5.457   0.430  1.00 12.19           H  
ATOM     35 1HG  ARG A   2       2.892   4.004  -1.472  1.00 12.19           H  
ATOM     36 2HG  ARG A   2       1.368   3.123  -1.218  1.00 12.19           H  
ATOM     37 1HD  ARG A   2       0.115   5.169  -1.629  1.00 12.19           H  
ATOM     38 2HD  ARG A   2       1.638   6.053  -1.875  1.00 12.19           H  
ATOM     39  HE  ARG A   2       1.688   3.890  -3.635  1.00 12.19           H  
ATOM     40 1HH1 ARG A   2      -0.304   6.739  -3.097  1.00 12.19           H  
ATOM     41 2HH1 ARG A   2      -0.760   6.889  -4.779  1.00 12.19           H  
ATOM     42 1HH2 ARG A   2       1.087   4.100  -5.813  1.00 12.19           H  
ATOM     43 2HH2 ARG A   2       0.026   5.397  -6.317  1.00 12.19           H  
ATOM     44  N   PHE A   3       1.886   4.262   3.532  1.00  8.88           N  
ATOM     45  CA  PHE A   3       2.162   4.891   4.818  1.00  8.88           C  
ATOM     46  C   PHE A   3       3.300   4.187   5.526  1.00  8.88           C  
ATOM     47  O   PHE A   3       4.278   4.814   5.939  1.00  8.88           O  
ATOM     48  CB  PHE A   3       0.936   4.872   5.728  1.00  8.88           C  
ATOM     49  CG  PHE A   3       1.227   5.366   7.125  1.00  8.88           C  
ATOM     50  CD1 PHE A   3       1.339   6.720   7.402  1.00  8.88           C  
ATOM     51  CD2 PHE A   3       1.385   4.462   8.167  1.00  8.88           C  
ATOM     52  CE1 PHE A   3       1.607   7.155   8.689  1.00  8.88           C  
ATOM     53  CE2 PHE A   3       1.651   4.891   9.446  1.00  8.88           C  
ATOM     54  CZ  PHE A   3       1.762   6.240   9.710  1.00  8.88           C  
ATOM     55  H   PHE A   3       0.971   3.894   3.329  1.00  8.88           H  
ATOM     56  HA  PHE A   3       2.454   5.927   4.643  1.00  8.88           H  
ATOM     57 1HB  PHE A   3       0.153   5.495   5.299  1.00  8.88           H  
ATOM     58 2HB  PHE A   3       0.548   3.858   5.800  1.00  8.88           H  
ATOM     59  HD1 PHE A   3       1.217   7.441   6.595  1.00  8.88           H  
ATOM     60  HD2 PHE A   3       1.297   3.400   7.961  1.00  8.88           H  
ATOM     61  HE1 PHE A   3       1.694   8.221   8.895  1.00  8.88           H  
ATOM     62  HE2 PHE A   3       1.774   4.165  10.249  1.00  8.88           H  
ATOM     63  HZ  PHE A   3       1.973   6.581  10.722  1.00  8.88           H  
ATOM     64  N   LEU A   4       3.187   2.874   5.658  1.00  6.35           N  
ATOM     65  CA  LEU A   4       4.201   2.135   6.371  1.00  6.35           C  
ATOM     66  C   LEU A   4       5.538   2.201   5.668  1.00  6.35           C  
ATOM     67  O   LEU A   4       6.571   2.315   6.324  1.00  6.35           O  
ATOM     68  CB  LEU A   4       3.751   0.700   6.571  1.00  6.35           C  
ATOM     69  CG  LEU A   4       2.585   0.560   7.541  1.00  6.35           C  
ATOM     70  CD1 LEU A   4       2.107  -0.868   7.569  1.00  6.35           C  
ATOM     71  CD2 LEU A   4       3.040   1.026   8.917  1.00  6.35           C  
ATOM     72  H   LEU A   4       2.390   2.394   5.270  1.00  6.35           H  
ATOM     73  HA  LEU A   4       4.317   2.591   7.353  1.00  6.35           H  
ATOM     74 1HB  LEU A   4       3.436   0.304   5.605  1.00  6.35           H  
ATOM     75 2HB  LEU A   4       4.589   0.108   6.936  1.00  6.35           H  
ATOM     76  HG  LEU A   4       1.758   1.181   7.206  1.00  6.35           H  
ATOM     77 1HD1 LEU A   4       1.270  -0.958   8.260  1.00  6.35           H  
ATOM     78 2HD1 LEU A   4       1.785  -1.155   6.582  1.00  6.35           H  
ATOM     79 3HD1 LEU A   4       2.917  -1.520   7.893  1.00  6.35           H  
ATOM     80 1HD2 LEU A   4       2.212   0.943   9.622  1.00  6.35           H  
ATOM     81 2HD2 LEU A   4       3.869   0.404   9.256  1.00  6.35           H  
ATOM     82 3HD2 LEU A   4       3.367   2.066   8.863  1.00  6.35           H  
ATOM     83  N   ASN A   5       5.537   2.169   4.336  1.00  4.58           N  
ATOM     84  CA  ASN A   5       6.794   2.225   3.617  1.00  4.58           C  
ATOM     85  C   ASN A   5       7.489   3.539   3.916  1.00  4.58           C  
ATOM     86  O   ASN A   5       8.701   3.569   4.154  1.00  4.58           O  
ATOM     87  CB  ASN A   5       6.565   2.076   2.130  1.00  4.58           C  
ATOM     88  CG  ASN A   5       6.180   0.669   1.725  1.00  4.58           C  
ATOM     89  OD1 ASN A   5       6.402  -0.312   2.451  1.00  4.58           O  
ATOM     90  ND2 ASN A   5       5.607   0.552   0.553  1.00  4.58           N  
ATOM     91  H   ASN A   5       4.667   2.080   3.819  1.00  4.58           H  
ATOM     92  HA  ASN A   5       7.438   1.419   3.963  1.00  4.58           H  
ATOM     93 1HB  ASN A   5       5.771   2.757   1.825  1.00  4.58           H  
ATOM     94 2HB  ASN A   5       7.467   2.367   1.593  1.00  4.58           H  
ATOM     95 1HD2 ASN A   5       5.333  -0.349   0.218  1.00  4.58           H  
ATOM     96 2HD2 ASN A   5       5.449   1.364  -0.006  1.00  4.58           H  
ATOM     97  N   ASN A   6       6.718   4.626   3.981  1.00  3.39           N  
ATOM     98  CA  ASN A   6       7.296   5.919   4.279  1.00  3.39           C  
ATOM     99  C   ASN A   6       7.849   5.947   5.695  1.00  3.39           C  
ATOM    100  O   ASN A   6       8.934   6.483   5.919  1.00  3.39           O  
ATOM    101  CB  ASN A   6       6.277   7.012   4.072  1.00  3.39           C  
ATOM    102  CG  ASN A   6       5.997   7.267   2.612  1.00  3.39           C  
ATOM    103  OD1 ASN A   6       6.815   6.942   1.739  1.00  3.39           O  
ATOM    104  ND2 ASN A   6       4.858   7.842   2.331  1.00  3.39           N  
ATOM    105  H   ASN A   6       5.717   4.558   3.780  1.00  3.39           H  
ATOM    106  HA  ASN A   6       8.128   6.089   3.600  1.00  3.39           H  
ATOM    107 1HB  ASN A   6       5.342   6.731   4.561  1.00  3.39           H  
ATOM    108 2HB  ASN A   6       6.626   7.933   4.538  1.00  3.39           H  
ATOM    109 1HD2 ASN A   6       4.615   8.035   1.382  1.00  3.39           H  
ATOM    110 2HD2 ASN A   6       4.229   8.084   3.067  1.00  3.39           H  
ATOM    111  N   LYS A   7       7.155   5.296   6.640  1.00  2.61           N  
ATOM    112  CA  LYS A   7       7.636   5.293   8.019  1.00  2.61           C  
ATOM    113  C   LYS A   7       8.909   4.456   8.118  1.00  2.61           C  
ATOM    114  O   LYS A   7       9.835   4.794   8.863  1.00  2.61           O  
ATOM    115  CB  LYS A   7       6.574   4.751   8.984  1.00  2.61           C  
ATOM    116  CG  LYS A   7       5.298   5.609   9.092  1.00  2.61           C  
ATOM    117  CD  LYS A   7       5.592   7.048   9.501  1.00  2.61           C  
ATOM    118  CE  LYS A   7       5.953   7.180  10.969  1.00  2.61           C  
ATOM    119  NZ  LYS A   7       6.210   8.608  11.336  1.00  2.61           N  
ATOM    120  H   LYS A   7       6.260   4.866   6.401  1.00  2.61           H  
ATOM    121  HA  LYS A   7       7.879   6.315   8.308  1.00  2.61           H  
ATOM    122 1HB  LYS A   7       6.273   3.752   8.659  1.00  2.61           H  
ATOM    123 2HB  LYS A   7       7.003   4.657   9.979  1.00  2.61           H  
ATOM    124 1HG  LYS A   7       4.787   5.621   8.141  1.00  2.61           H  
ATOM    125 2HG  LYS A   7       4.636   5.161   9.824  1.00  2.61           H  
ATOM    126 1HD  LYS A   7       6.423   7.433   8.904  1.00  2.61           H  
ATOM    127 2HD  LYS A   7       4.716   7.663   9.300  1.00  2.61           H  
ATOM    128 1HE  LYS A   7       5.134   6.798  11.575  1.00  2.61           H  
ATOM    129 2HE  LYS A   7       6.851   6.598  11.172  1.00  2.61           H  
ATOM    130 1HZ  LYS A   7       6.457   8.678  12.307  1.00  2.61           H  
ATOM    131 2HZ  LYS A   7       6.998   8.948  10.755  1.00  2.61           H  
ATOM    132 3HZ  LYS A   7       5.395   9.167  11.154  1.00  2.61           H  
ATOM    133  N   HIS A   8       8.995   3.386   7.331  1.00  2.09           N  
ATOM    134  CA  HIS A   8      10.193   2.567   7.360  1.00  2.09           C  
ATOM    135  C   HIS A   8      11.360   3.382   6.811  1.00  2.09           C  
ATOM    136  O   HIS A   8      12.466   3.345   7.360  1.00  2.09           O  
ATOM    137  CB  HIS A   8      10.014   1.272   6.554  1.00  2.09           C  
ATOM    138  CG  HIS A   8       9.092   0.245   7.200  1.00  2.09           C  
ATOM    139  ND1 HIS A   8       9.351  -0.309   8.439  1.00  2.09           N  
ATOM    140  CD2 HIS A   8       7.942  -0.339   6.764  1.00  2.09           C  
ATOM    141  CE1 HIS A   8       8.395  -1.175   8.740  1.00  2.09           C  
ATOM    142  NE2 HIS A   8       7.532  -1.210   7.744  1.00  2.09           N  
ATOM    143  H   HIS A   8       8.207   3.121   6.740  1.00  2.09           H  
ATOM    144  HA  HIS A   8      10.428   2.294   8.387  1.00  2.09           H  
ATOM    145 1HB  HIS A   8       9.601   1.519   5.574  1.00  2.09           H  
ATOM    146 2HB  HIS A   8      10.985   0.810   6.389  1.00  2.09           H  
ATOM    147  HD2 HIS A   8       7.437  -0.154   5.817  1.00  2.09           H  
ATOM    148  HE1 HIS A   8       8.333  -1.764   9.656  1.00  2.09           H  
ATOM    149  HE2 HIS A   8       6.704  -1.786   7.700  1.00  2.09           H  
ATOM    150  N   ARG A   9      11.105   4.163   5.754  1.00  1.70           N  
ATOM    151  CA  ARG A   9      12.137   5.009   5.177  1.00  1.70           C  
ATOM    152  C   ARG A   9      12.591   6.074   6.175  1.00  1.70           C  
ATOM    153  O   ARG A   9      13.793   6.335   6.290  1.00  1.70           O  
ATOM    154  CB  ARG A   9      11.630   5.659   3.900  1.00  1.70           C  
ATOM    155  CG  ARG A   9      11.467   4.694   2.724  1.00  1.70           C  
ATOM    156  CD  ARG A   9      10.819   5.344   1.556  1.00  1.70           C  
ATOM    157  NE  ARG A   9      10.643   4.422   0.443  1.00  1.70           N  
ATOM    158  CZ  ARG A   9       9.888   4.678  -0.643  1.00  1.70           C  
ATOM    159  NH1 ARG A   9       9.254   5.826  -0.744  1.00  1.70           N  
ATOM    160  NH2 ARG A   9       9.784   3.778  -1.605  1.00  1.70           N  
ATOM    161  H   ARG A   9      10.179   4.143   5.325  1.00  1.70           H  
ATOM    162  HA  ARG A   9      12.992   4.383   4.924  1.00  1.70           H  
ATOM    163 1HB  ARG A   9      10.664   6.116   4.084  1.00  1.70           H  
ATOM    164 2HB  ARG A   9      12.313   6.450   3.596  1.00  1.70           H  
ATOM    165 1HG  ARG A   9      12.449   4.343   2.414  1.00  1.70           H  
ATOM    166 2HG  ARG A   9      10.866   3.844   3.028  1.00  1.70           H  
ATOM    167 1HD  ARG A   9       9.834   5.707   1.852  1.00  1.70           H  
ATOM    168 2HD  ARG A   9      11.426   6.180   1.217  1.00  1.70           H  
ATOM    169  HE  ARG A   9      11.117   3.529   0.490  1.00  1.70           H  
ATOM    170 1HH1 ARG A   9       9.340   6.516  -0.007  1.00  1.70           H  
ATOM    171 2HH1 ARG A   9       8.686   6.022  -1.555  1.00  1.70           H  
ATOM    172 1HH2 ARG A   9      10.272   2.896  -1.527  1.00  1.70           H  
ATOM    173 2HH2 ARG A   9       9.219   3.972  -2.419  1.00  1.70           H  
ATOM    174  N   GLU A  10      11.649   6.652   6.942  1.00  1.41           N  
ATOM    175  CA  GLU A  10      12.030   7.651   7.941  1.00  1.41           C  
ATOM    176  C   GLU A  10      12.927   7.032   9.003  1.00  1.41           C  
ATOM    177  O   GLU A  10      13.928   7.636   9.402  1.00  1.41           O  
ATOM    178  CB  GLU A  10      10.802   8.244   8.652  1.00  1.41           C  
ATOM    179  CG  GLU A  10       9.911   9.178   7.832  1.00  1.41           C  
ATOM    180  CD  GLU A  10       8.675   9.632   8.623  1.00  1.41           C  
ATOM    181  OE1 GLU A  10       8.494   9.161   9.734  1.00  1.41           O  
ATOM    182  OE2 GLU A  10       7.921  10.431   8.126  1.00  1.41           O  
ATOM    183  H   GLU A  10      10.667   6.423   6.795  1.00  1.41           H  
ATOM    184  HA  GLU A  10      12.577   8.450   7.445  1.00  1.41           H  
ATOM    185 1HB  GLU A  10      10.170   7.429   9.003  1.00  1.41           H  
ATOM    186 2HB  GLU A  10      11.131   8.794   9.532  1.00  1.41           H  
ATOM    187 1HG  GLU A  10      10.488  10.054   7.541  1.00  1.41           H  
ATOM    188 2HG  GLU A  10       9.596   8.670   6.930  1.00  1.41           H  
ATOM    189  N   LYS A  11      12.605   5.806   9.428  1.00  1.19           N  
ATOM    190  CA  LYS A  11      13.404   5.117  10.430  1.00  1.19           C  
ATOM    191  C   LYS A  11      14.788   4.803   9.884  1.00  1.19           C  
ATOM    192  O   LYS A  11      15.791   4.948  10.586  1.00  1.19           O  
ATOM    193  CB  LYS A  11      12.695   3.854  10.903  1.00  1.19           C  
ATOM    194  CG  LYS A  11      11.458   4.129  11.759  1.00  1.19           C  
ATOM    195  CD  LYS A  11      10.764   2.844  12.170  1.00  1.19           C  
ATOM    196  CE  LYS A  11       9.528   3.129  13.012  1.00  1.19           C  
ATOM    197  NZ  LYS A  11       8.822   1.878  13.402  1.00  1.19           N  
ATOM    198  H   LYS A  11      11.754   5.362   9.070  1.00  1.19           H  
ATOM    199  HA  LYS A  11      13.526   5.781  11.287  1.00  1.19           H  
ATOM    200 1HB  LYS A  11      12.374   3.278  10.033  1.00  1.19           H  
ATOM    201 2HB  LYS A  11      13.384   3.235  11.474  1.00  1.19           H  
ATOM    202 1HG  LYS A  11      11.754   4.675  12.654  1.00  1.19           H  
ATOM    203 2HG  LYS A  11      10.762   4.748  11.196  1.00  1.19           H  
ATOM    204 1HD  LYS A  11      10.462   2.298  11.271  1.00  1.19           H  
ATOM    205 2HD  LYS A  11      11.452   2.222  12.739  1.00  1.19           H  
ATOM    206 1HE  LYS A  11       9.825   3.663  13.913  1.00  1.19           H  
ATOM    207 2HE  LYS A  11       8.843   3.757  12.438  1.00  1.19           H  
ATOM    208 1HZ  LYS A  11       8.009   2.105  13.957  1.00  1.19           H  
ATOM    209 2HZ  LYS A  11       8.535   1.384  12.568  1.00  1.19           H  
ATOM    210 3HZ  LYS A  11       9.445   1.294  13.942  1.00  1.19           H  
ATOM    211  N   GLY A  12      14.842   4.424   8.607  1.00  1.04           N  
ATOM    212  CA  GLY A  12      16.096   4.145   7.933  1.00  1.04           C  
ATOM    213  C   GLY A  12      16.981   5.382   7.985  1.00  1.04           C  
ATOM    214  O   GLY A  12      18.128   5.320   8.437  1.00  1.04           O  
ATOM    215  H   GLY A  12      13.973   4.297   8.090  1.00  1.04           H  
ATOM    216 1HA  GLY A  12      16.595   3.302   8.410  1.00  1.04           H  
ATOM    217 2HA  GLY A  12      15.894   3.874   6.897  1.00  1.04           H  
ATOM    218  N   LEU A  13      16.427   6.517   7.555  1.00  0.94           N  
ATOM    219  CA  LEU A  13      17.178   7.762   7.542  1.00  0.94           C  
ATOM    220  C   LEU A  13      17.602   8.162   8.947  1.00  0.94           C  
ATOM    221  O   LEU A  13      18.727   8.628   9.146  1.00  0.94           O  
ATOM    222  CB  LEU A  13      16.310   8.866   6.934  1.00  0.94           C  
ATOM    223  CG  LEU A  13      16.037   8.725   5.439  1.00  0.94           C  
ATOM    224  CD1 LEU A  13      14.999   9.748   5.024  1.00  0.94           C  
ATOM    225  CD2 LEU A  13      17.342   8.918   4.672  1.00  0.94           C  
ATOM    226  H   LEU A  13      15.468   6.501   7.205  1.00  0.94           H  
ATOM    227  HA  LEU A  13      18.067   7.623   6.931  1.00  0.94           H  
ATOM    228 1HB  LEU A  13      15.346   8.864   7.445  1.00  0.94           H  
ATOM    229 2HB  LEU A  13      16.791   9.827   7.104  1.00  0.94           H  
ATOM    230  HG  LEU A  13      15.640   7.732   5.232  1.00  0.94           H  
ATOM    231 1HD1 LEU A  13      14.793   9.645   3.959  1.00  0.94           H  
ATOM    232 2HD1 LEU A  13      14.081   9.576   5.589  1.00  0.94           H  
ATOM    233 3HD1 LEU A  13      15.371  10.749   5.228  1.00  0.94           H  
ATOM    234 1HD2 LEU A  13      17.154   8.813   3.604  1.00  0.94           H  
ATOM    235 2HD2 LEU A  13      17.743   9.911   4.873  1.00  0.94           H  
ATOM    236 3HD2 LEU A  13      18.070   8.163   4.987  1.00  0.94           H  
ATOM    237  N   LYS A  14      16.729   7.960   9.934  1.00  0.86           N  
ATOM    238  CA  LYS A  14      17.067   8.301  11.306  1.00  0.86           C  
ATOM    239  C   LYS A  14      18.286   7.493  11.733  1.00  0.86           C  
ATOM    240  O   LYS A  14      19.235   8.042  12.293  1.00  0.86           O  
ATOM    241  CB  LYS A  14      15.879   8.037  12.238  1.00  0.86           C  
ATOM    242  CG  LYS A  14      16.083   8.428  13.712  1.00  0.86           C  
ATOM    243  CD  LYS A  14      14.802   8.160  14.518  1.00  0.86           C  
ATOM    244  CE  LYS A  14      14.882   8.700  15.955  1.00  0.86           C  
ATOM    245  NZ  LYS A  14      15.890   7.989  16.772  1.00  0.86           N  
ATOM    246  H   LYS A  14      15.800   7.592   9.727  1.00  0.86           H  
ATOM    247  HA  LYS A  14      17.326   9.359  11.353  1.00  0.86           H  
ATOM    248 1HB  LYS A  14      15.001   8.563  11.860  1.00  0.86           H  
ATOM    249 2HB  LYS A  14      15.644   6.975  12.218  1.00  0.86           H  
ATOM    250 1HG  LYS A  14      16.905   7.842  14.138  1.00  0.86           H  
ATOM    251 2HG  LYS A  14      16.340   9.485  13.781  1.00  0.86           H  
ATOM    252 1HD  LYS A  14      13.954   8.624  14.012  1.00  0.86           H  
ATOM    253 2HD  LYS A  14      14.630   7.084  14.558  1.00  0.86           H  
ATOM    254 1HE  LYS A  14      15.137   9.758  15.923  1.00  0.86           H  
ATOM    255 2HE  LYS A  14      13.907   8.585  16.425  1.00  0.86           H  
ATOM    256 1HZ  LYS A  14      15.922   8.368  17.701  1.00  0.86           H  
ATOM    257 2HZ  LYS A  14      15.679   7.009  16.824  1.00  0.86           H  
ATOM    258 3HZ  LYS A  14      16.822   8.103  16.354  1.00  0.86           H  
ATOM    259  N   ALA A  15      18.272   6.185  11.448  1.00  0.80           N  
ATOM    260  CA  ALA A  15      19.386   5.323  11.813  1.00  0.80           C  
ATOM    261  C   ALA A  15      20.675   5.787  11.155  1.00  0.80           C  
ATOM    262  O   ALA A  15      21.729   5.797  11.794  1.00  0.80           O  
ATOM    263  CB  ALA A  15      19.093   3.897  11.394  1.00  0.80           C  
ATOM    264  H   ALA A  15      17.459   5.778  10.984  1.00  0.80           H  
ATOM    265  HA  ALA A  15      19.513   5.369  12.894  1.00  0.80           H  
ATOM    266 1HB  ALA A  15      19.920   3.248  11.689  1.00  0.80           H  
ATOM    267 2HB  ALA A  15      18.176   3.560  11.877  1.00  0.80           H  
ATOM    268 3HB  ALA A  15      18.968   3.852  10.316  1.00  0.80           H  
ATOM    269  N   GLU A  16      20.597   6.215   9.892  1.00  0.76           N  
ATOM    270  CA  GLU A  16      21.787   6.706   9.212  1.00  0.76           C  
ATOM    271  C   GLU A  16      22.314   7.969   9.893  1.00  0.76           C  
ATOM    272  O   GLU A  16      23.523   8.121  10.076  1.00  0.76           O  
ATOM    273  CB  GLU A  16      21.499   7.004   7.742  1.00  0.76           C  
ATOM    274  CG  GLU A  16      21.250   5.807   6.831  1.00  0.76           C  
ATOM    275  CD  GLU A  16      20.870   6.243   5.401  1.00  0.76           C  
ATOM    276  OE1 GLU A  16      20.729   7.429   5.179  1.00  0.76           O  
ATOM    277  OE2 GLU A  16      20.702   5.394   4.551  1.00  0.76           O  
ATOM    278  H   GLU A  16      19.702   6.170   9.399  1.00  0.76           H  
ATOM    279  HA  GLU A  16      22.560   5.938   9.268  1.00  0.76           H  
ATOM    280 1HB  GLU A  16      20.608   7.608   7.694  1.00  0.76           H  
ATOM    281 2HB  GLU A  16      22.319   7.587   7.323  1.00  0.76           H  
ATOM    282 1HG  GLU A  16      22.155   5.198   6.790  1.00  0.76           H  
ATOM    283 2HG  GLU A  16      20.453   5.199   7.253  1.00  0.76           H  
ATOM    284  N   GLU A  17      21.410   8.876  10.303  1.00  0.73           N  
ATOM    285  CA  GLU A  17      21.884  10.089  10.966  1.00  0.73           C  
ATOM    286  C   GLU A  17      22.506   9.774  12.318  1.00  0.73           C  
ATOM    287  O   GLU A  17      23.558  10.335  12.663  1.00  0.73           O  
ATOM    288  CB  GLU A  17      20.766  11.133  11.157  1.00  0.73           C  
ATOM    289  CG  GLU A  17      20.286  11.820   9.876  1.00  0.73           C  
ATOM    290  CD  GLU A  17      19.233  12.903  10.110  1.00  0.73           C  
ATOM    291  OE1 GLU A  17      18.778  13.051  11.219  1.00  0.73           O  
ATOM    292  OE2 GLU A  17      18.907  13.593   9.167  1.00  0.73           O  
ATOM    293  H   GLU A  17      20.416   8.725  10.127  1.00  0.73           H  
ATOM    294  HA  GLU A  17      22.650  10.539  10.339  1.00  0.73           H  
ATOM    295 1HB  GLU A  17      19.900  10.648  11.613  1.00  0.73           H  
ATOM    296 2HB  GLU A  17      21.107  11.907  11.843  1.00  0.73           H  
ATOM    297 1HG  GLU A  17      21.145  12.261   9.376  1.00  0.73           H  
ATOM    298 2HG  GLU A  17      19.870  11.058   9.224  1.00  0.73           H  
ATOM    299  N   GLU A  18      21.903   8.848  13.074  1.00  0.71           N  
ATOM    300  CA  GLU A  18      22.470   8.507  14.368  1.00  0.71           C  
ATOM    301  C   GLU A  18      23.825   7.853  14.154  1.00  0.71           C  
ATOM    302  O   GLU A  18      24.784   8.171  14.856  1.00  0.71           O  
ATOM    303  CB  GLU A  18      21.529   7.620  15.200  1.00  0.71           C  
ATOM    304  CG  GLU A  18      20.267   8.347  15.697  1.00  0.71           C  
ATOM    305  CD  GLU A  18      19.372   7.526  16.615  1.00  0.71           C  
ATOM    306  OE1 GLU A  18      19.676   6.396  16.890  1.00  0.71           O  
ATOM    307  OE2 GLU A  18      18.348   8.049  17.024  1.00  0.71           O  
ATOM    308  H   GLU A  18      21.034   8.414  12.750  1.00  0.71           H  
ATOM    309  HA  GLU A  18      22.631   9.429  14.929  1.00  0.71           H  
ATOM    310 1HB  GLU A  18      21.211   6.768  14.592  1.00  0.71           H  
ATOM    311 2HB  GLU A  18      22.057   7.230  16.061  1.00  0.71           H  
ATOM    312 1HG  GLU A  18      20.575   9.248  16.226  1.00  0.71           H  
ATOM    313 2HG  GLU A  18      19.689   8.656  14.826  1.00  0.71           H  
ATOM    314  N   ALA A  19      23.917   6.994  13.129  1.00  0.69           N  
ATOM    315  CA  ALA A  19      25.161   6.324  12.804  1.00  0.69           C  
ATOM    316  C   ALA A  19      26.235   7.322  12.433  1.00  0.69           C  
ATOM    317  O   ALA A  19      27.378   7.199  12.876  1.00  0.69           O  
ATOM    318  CB  ALA A  19      24.933   5.380  11.662  1.00  0.69           C  
ATOM    319  H   ALA A  19      23.088   6.768  12.586  1.00  0.69           H  
ATOM    320  HA  ALA A  19      25.491   5.767  13.668  1.00  0.69           H  
ATOM    321 1HB  ALA A  19      25.858   4.861  11.424  1.00  0.69           H  
ATOM    322 2HB  ALA A  19      24.168   4.664  11.944  1.00  0.69           H  
ATOM    323 3HB  ALA A  19      24.598   5.931  10.801  1.00  0.69           H  
ATOM    324  N   CYS A  20      25.877   8.358  11.679  1.00  0.68           N  
ATOM    325  CA  CYS A  20      26.864   9.346  11.295  1.00  0.68           C  
ATOM    326  C   CYS A  20      27.380  10.043  12.546  1.00  0.68           C  
ATOM    327  O   CYS A  20      28.586  10.239  12.709  1.00  0.68           O  
ATOM    328  CB  CYS A  20      26.254  10.380  10.348  1.00  0.68           C  
ATOM    329  SG  CYS A  20      25.822   9.741   8.704  1.00  0.68           S  
ATOM    330  H   CYS A  20      24.922   8.430  11.323  1.00  0.68           H  
ATOM    331  HA  CYS A  20      27.691   8.844  10.796  1.00  0.68           H  
ATOM    332 1HB  CYS A  20      25.347  10.783  10.796  1.00  0.68           H  
ATOM    333 2HB  CYS A  20      26.948  11.203  10.220  1.00  0.68           H  
ATOM    334  HG  CYS A  20      24.850   8.909   9.160  1.00  0.68           H  
ATOM    335  N   GLY A  21      26.463  10.372  13.465  1.00  0.68           N  
ATOM    336  CA  GLY A  21      26.833  11.028  14.714  1.00  0.68           C  
ATOM    337  C   GLY A  21      27.750  10.148  15.561  1.00  0.68           C  
ATOM    338  O   GLY A  21      28.733  10.627  16.149  1.00  0.68           O  
ATOM    339  H   GLY A  21      25.475  10.183  13.279  1.00  0.68           H  
ATOM    340 1HA  GLY A  21      27.324  11.975  14.496  1.00  0.68           H  
ATOM    341 2HA  GLY A  21      25.926  11.253  15.275  1.00  0.68           H  
ATOM    342  N   PHE A  22      27.448   8.849  15.603  1.00  0.67           N  
ATOM    343  CA  PHE A  22      28.239   7.916  16.389  1.00  0.67           C  
ATOM    344  C   PHE A  22      29.649   7.837  15.829  1.00  0.67           C  
ATOM    345  O   PHE A  22      30.636   7.880  16.567  1.00  0.67           O  
ATOM    346  CB  PHE A  22      27.606   6.531  16.319  1.00  0.67           C  
ATOM    347  CG  PHE A  22      26.278   6.416  17.028  1.00  0.67           C  
ATOM    348  CD1 PHE A  22      26.001   7.169  18.155  1.00  0.67           C  
ATOM    349  CD2 PHE A  22      25.299   5.542  16.564  1.00  0.67           C  
ATOM    350  CE1 PHE A  22      24.780   7.048  18.800  1.00  0.67           C  
ATOM    351  CE2 PHE A  22      24.091   5.430  17.205  1.00  0.67           C  
ATOM    352  CZ  PHE A  22      23.827   6.177  18.322  1.00  0.67           C  
ATOM    353  H   PHE A  22      26.617   8.517  15.111  1.00  0.67           H  
ATOM    354  HA  PHE A  22      28.279   8.261  17.422  1.00  0.67           H  
ATOM    355 1HB  PHE A  22      27.453   6.262  15.278  1.00  0.67           H  
ATOM    356 2HB  PHE A  22      28.285   5.804  16.733  1.00  0.67           H  
ATOM    357  HD1 PHE A  22      26.754   7.859  18.535  1.00  0.67           H  
ATOM    358  HD2 PHE A  22      25.502   4.940  15.693  1.00  0.67           H  
ATOM    359  HE1 PHE A  22      24.571   7.643  19.688  1.00  0.67           H  
ATOM    360  HE2 PHE A  22      23.346   4.747  16.833  1.00  0.67           H  
ATOM    361  HZ  PHE A  22      22.865   6.080  18.831  1.00  0.67           H  
ATOM    362  N   LEU A  23      29.745   7.797  14.513  1.00  0.67           N  
ATOM    363  CA  LEU A  23      31.030   7.717  13.865  1.00  0.67           C  
ATOM    364  C   LEU A  23      31.825   9.004  14.081  1.00  0.67           C  
ATOM    365  O   LEU A  23      33.029   8.953  14.338  1.00  0.67           O  
ATOM    366  CB  LEU A  23      30.792   7.427  12.405  1.00  0.67           C  
ATOM    367  CG  LEU A  23      30.217   6.045  12.103  1.00  0.67           C  
ATOM    368  CD1 LEU A  23      29.742   6.030  10.675  1.00  0.67           C  
ATOM    369  CD2 LEU A  23      31.291   4.976  12.335  1.00  0.67           C  
ATOM    370  H   LEU A  23      28.897   7.775  13.943  1.00  0.67           H  
ATOM    371  HA  LEU A  23      31.585   6.888  14.296  1.00  0.67           H  
ATOM    372 1HB  LEU A  23      30.116   8.178  12.001  1.00  0.67           H  
ATOM    373 2HB  LEU A  23      31.733   7.478  11.910  1.00  0.67           H  
ATOM    374  HG  LEU A  23      29.373   5.851  12.752  1.00  0.67           H  
ATOM    375 1HD1 LEU A  23      29.302   5.069  10.446  1.00  0.67           H  
ATOM    376 2HD1 LEU A  23      28.986   6.801  10.553  1.00  0.67           H  
ATOM    377 3HD1 LEU A  23      30.574   6.229  10.006  1.00  0.67           H  
ATOM    378 1HD2 LEU A  23      30.880   3.991  12.119  1.00  0.67           H  
ATOM    379 2HD2 LEU A  23      32.141   5.166  11.680  1.00  0.67           H  
ATOM    380 3HD2 LEU A  23      31.618   5.010  13.369  1.00  0.67           H  
ATOM    381  N   LYS A  24      31.163  10.163  14.047  1.00  0.66           N  
ATOM    382  CA  LYS A  24      31.886  11.406  14.297  1.00  0.66           C  
ATOM    383  C   LYS A  24      32.439  11.407  15.725  1.00  0.66           C  
ATOM    384  O   LYS A  24      33.582  11.804  15.959  1.00  0.66           O  
ATOM    385  CB  LYS A  24      30.995  12.625  14.061  1.00  0.66           C  
ATOM    386  CG  LYS A  24      30.654  12.897  12.589  1.00  0.66           C  
ATOM    387  CD  LYS A  24      29.746  14.115  12.462  1.00  0.66           C  
ATOM    388  CE  LYS A  24      29.355  14.383  11.020  1.00  0.66           C  
ATOM    389  NZ  LYS A  24      28.464  15.578  10.900  1.00  0.66           N  
ATOM    390  H   LYS A  24      30.170  10.185  13.810  1.00  0.66           H  
ATOM    391  HA  LYS A  24      32.730  11.460  13.611  1.00  0.66           H  
ATOM    392 1HB  LYS A  24      30.054  12.486  14.597  1.00  0.66           H  
ATOM    393 2HB  LYS A  24      31.476  13.512  14.467  1.00  0.66           H  
ATOM    394 1HG  LYS A  24      31.578  13.070  12.032  1.00  0.66           H  
ATOM    395 2HG  LYS A  24      30.162  12.034  12.160  1.00  0.66           H  
ATOM    396 1HD  LYS A  24      28.840  13.944  13.047  1.00  0.66           H  
ATOM    397 2HD  LYS A  24      30.255  14.991  12.862  1.00  0.66           H  
ATOM    398 1HE  LYS A  24      30.254  14.545  10.427  1.00  0.66           H  
ATOM    399 2HE  LYS A  24      28.827  13.513  10.632  1.00  0.66           H  
ATOM    400 1HZ  LYS A  24      28.220  15.723   9.930  1.00  0.66           H  
ATOM    401 2HZ  LYS A  24      27.622  15.428  11.438  1.00  0.66           H  
ATOM    402 3HZ  LYS A  24      28.945  16.394  11.250  1.00  0.66           H  
ATOM    403  N   THR A  25      31.653  10.877  16.671  1.00  0.65           N  
ATOM    404  CA  THR A  25      32.048  10.787  18.076  1.00  0.65           C  
ATOM    405  C   THR A  25      33.311   9.940  18.215  1.00  0.65           C  
ATOM    406  O   THR A  25      34.204  10.253  19.007  1.00  0.65           O  
ATOM    407  CB  THR A  25      30.918  10.197  18.940  1.00  0.65           C  
ATOM    408  OG1 THR A  25      29.757  11.048  18.860  1.00  0.65           O  
ATOM    409  CG2 THR A  25      31.369  10.077  20.379  1.00  0.65           C  
ATOM    410  H   THR A  25      30.715  10.566  16.415  1.00  0.65           H  
ATOM    411  HA  THR A  25      32.268  11.788  18.438  1.00  0.65           H  
ATOM    412  HB  THR A  25      30.658   9.217  18.577  1.00  0.65           H  
ATOM    413  HG1 THR A  25      29.434  11.062  17.929  1.00  0.65           H  
ATOM    414 1HG2 THR A  25      30.562   9.655  20.974  1.00  0.65           H  
ATOM    415 2HG2 THR A  25      32.240   9.422  20.428  1.00  0.65           H  
ATOM    416 3HG2 THR A  25      31.630  11.061  20.764  1.00  0.65           H  
ATOM    417  N   LEU A  26      33.390   8.880  17.414  1.00  0.64           N  
ATOM    418  CA  LEU A  26      34.508   7.945  17.403  1.00  0.64           C  
ATOM    419  C   LEU A  26      35.740   8.450  16.621  1.00  0.64           C  
ATOM    420  O   LEU A  26      36.742   7.725  16.515  1.00  0.64           O  
ATOM    421  CB  LEU A  26      34.065   6.620  16.782  1.00  0.64           C  
ATOM    422  CG  LEU A  26      33.016   5.800  17.531  1.00  0.64           C  
ATOM    423  CD1 LEU A  26      32.613   4.613  16.650  1.00  0.64           C  
ATOM    424  CD2 LEU A  26      33.575   5.343  18.854  1.00  0.64           C  
ATOM    425  H   LEU A  26      32.591   8.686  16.808  1.00  0.64           H  
ATOM    426  HA  LEU A  26      34.808   7.771  18.435  1.00  0.64           H  
ATOM    427 1HB  LEU A  26      33.626   6.847  15.828  1.00  0.64           H  
ATOM    428 2HB  LEU A  26      34.939   5.996  16.623  1.00  0.64           H  
ATOM    429  HG  LEU A  26      32.138   6.404  17.714  1.00  0.64           H  
ATOM    430 1HD1 LEU A  26      31.868   4.027  17.154  1.00  0.64           H  
ATOM    431 2HD1 LEU A  26      32.207   4.984  15.715  1.00  0.64           H  
ATOM    432 3HD1 LEU A  26      33.482   3.993  16.448  1.00  0.64           H  
ATOM    433 1HD2 LEU A  26      32.822   4.759  19.383  1.00  0.64           H  
ATOM    434 2HD2 LEU A  26      34.459   4.729  18.684  1.00  0.64           H  
ATOM    435 3HD2 LEU A  26      33.845   6.215  19.451  1.00  0.64           H  
ATOM    436  N   GLY A  27      35.679   9.663  16.053  1.00  0.63           N  
ATOM    437  CA  GLY A  27      36.817  10.210  15.319  1.00  0.63           C  
ATOM    438  C   GLY A  27      36.802  10.019  13.799  1.00  0.63           C  
ATOM    439  O   GLY A  27      37.850  10.142  13.161  1.00  0.63           O  
ATOM    440  H   GLY A  27      34.847  10.244  16.146  1.00  0.63           H  
ATOM    441 1HA  GLY A  27      36.861  11.279  15.528  1.00  0.63           H  
ATOM    442 2HA  GLY A  27      37.732   9.790  15.724  1.00  0.63           H  
ATOM    443  N   PHE A  28      35.645   9.706  13.223  1.00  0.62           N  
ATOM    444  CA  PHE A  28      35.549   9.529  11.776  1.00  0.62           C  
ATOM    445  C   PHE A  28      35.018  10.771  11.066  1.00  0.62           C  
ATOM    446  O   PHE A  28      34.090  11.426  11.542  1.00  0.62           O  
ATOM    447  CB  PHE A  28      34.555   8.448  11.449  1.00  0.62           C  
ATOM    448  CG  PHE A  28      34.874   7.020  11.768  1.00  0.62           C  
ATOM    449  CD1 PHE A  28      34.689   6.519  13.038  1.00  0.62           C  
ATOM    450  CD2 PHE A  28      35.266   6.149  10.778  1.00  0.62           C  
ATOM    451  CE1 PHE A  28      34.908   5.194  13.332  1.00  0.62           C  
ATOM    452  CE2 PHE A  28      35.481   4.824  11.067  1.00  0.62           C  
ATOM    453  CZ  PHE A  28      35.304   4.342  12.341  1.00  0.62           C  
ATOM    454  H   PHE A  28      34.802   9.586  13.785  1.00  0.62           H  
ATOM    455  HA  PHE A  28      36.533   9.283  11.377  1.00  0.62           H  
ATOM    456 1HB  PHE A  28      33.634   8.696  11.923  1.00  0.62           H  
ATOM    457 2HB  PHE A  28      34.377   8.506  10.399  1.00  0.62           H  
ATOM    458  HD1 PHE A  28      34.373   7.184  13.809  1.00  0.62           H  
ATOM    459  HD2 PHE A  28      35.402   6.517   9.759  1.00  0.62           H  
ATOM    460  HE1 PHE A  28      34.759   4.825  14.346  1.00  0.62           H  
ATOM    461  HE2 PHE A  28      35.783   4.154  10.298  1.00  0.62           H  
ATOM    462  HZ  PHE A  28      35.478   3.285  12.556  1.00  0.62           H  
ATOM    463  N   GLU A  29      35.559  11.049   9.889  1.00  0.61           N  
ATOM    464  CA  GLU A  29      35.056  12.122   9.042  1.00  0.61           C  
ATOM    465  C   GLU A  29      34.060  11.536   8.059  1.00  0.61           C  
ATOM    466  O   GLU A  29      34.345  10.537   7.405  1.00  0.61           O  
ATOM    467  CB  GLU A  29      36.207  12.805   8.298  1.00  0.61           C  
ATOM    468  CG  GLU A  29      35.802  13.980   7.406  1.00  0.61           C  
ATOM    469  CD  GLU A  29      36.988  14.626   6.706  1.00  0.61           C  
ATOM    470  OE1 GLU A  29      38.097  14.235   6.979  1.00  0.61           O  
ATOM    471  OE2 GLU A  29      36.781  15.511   5.907  1.00  0.61           O  
ATOM    472  H   GLU A  29      36.346  10.485   9.568  1.00  0.61           H  
ATOM    473  HA  GLU A  29      34.542  12.857   9.661  1.00  0.61           H  
ATOM    474 1HB  GLU A  29      36.938  13.168   9.019  1.00  0.61           H  
ATOM    475 2HB  GLU A  29      36.711  12.069   7.668  1.00  0.61           H  
ATOM    476 1HG  GLU A  29      35.100  13.623   6.653  1.00  0.61           H  
ATOM    477 2HG  GLU A  29      35.290  14.724   8.013  1.00  0.61           H  
ATOM    478  N   MET A  30      32.865  12.101   7.957  1.00  0.61           N  
ATOM    479  CA  MET A  30      31.925  11.515   7.005  1.00  0.61           C  
ATOM    480  C   MET A  30      32.306  12.031   5.628  1.00  0.61           C  
ATOM    481  O   MET A  30      32.482  13.237   5.457  1.00  0.61           O  
ATOM    482  CB  MET A  30      30.477  11.871   7.349  1.00  0.61           C  
ATOM    483  CG  MET A  30      30.011  11.399   8.724  1.00  0.61           C  
ATOM    484  SD  MET A  30      29.994   9.643   8.890  1.00  0.61           S  
ATOM    485  CE  MET A  30      31.507   9.467   9.780  1.00  0.61           C  
ATOM    486  H   MET A  30      32.622  12.913   8.507  1.00  0.61           H  
ATOM    487  HA  MET A  30      32.033  10.432   7.001  1.00  0.61           H  
ATOM    488 1HB  MET A  30      30.349  12.951   7.307  1.00  0.61           H  
ATOM    489 2HB  MET A  30      29.812  11.433   6.600  1.00  0.61           H  
ATOM    490 1HG  MET A  30      30.667  11.807   9.493  1.00  0.61           H  
ATOM    491 2HG  MET A  30      29.002  11.764   8.904  1.00  0.61           H  
ATOM    492 1HE  MET A  30      31.690   8.431   9.953  1.00  0.61           H  
ATOM    493 2HE  MET A  30      32.309   9.859   9.196  1.00  0.61           H  
ATOM    494 3HE  MET A  30      31.451  10.006  10.731  1.00  0.61           H  
ATOM    495  N   ILE A  31      32.455  11.133   4.660  1.00  0.62           N  
ATOM    496  CA  ILE A  31      32.861  11.533   3.319  1.00  0.62           C  
ATOM    497  C   ILE A  31      31.638  11.549   2.399  1.00  0.62           C  
ATOM    498  O   ILE A  31      31.377  12.543   1.719  1.00  0.62           O  
ATOM    499  CB  ILE A  31      33.923  10.565   2.763  1.00  0.62           C  
ATOM    500  CG1 ILE A  31      35.124  10.454   3.745  1.00  0.62           C  
ATOM    501  CG2 ILE A  31      34.413  11.046   1.418  1.00  0.62           C  
ATOM    502  CD1 ILE A  31      35.826  11.755   4.037  1.00  0.62           C  
ATOM    503  H   ILE A  31      32.296  10.147   4.848  1.00  0.62           H  
ATOM    504  HA  ILE A  31      33.282  12.536   3.357  1.00  0.62           H  
ATOM    505  HB  ILE A  31      33.485   9.575   2.653  1.00  0.62           H  
ATOM    506 1HG1 ILE A  31      34.759  10.054   4.687  1.00  0.62           H  
ATOM    507 2HG1 ILE A  31      35.849   9.755   3.332  1.00  0.62           H  
ATOM    508 1HG2 ILE A  31      35.152  10.345   1.032  1.00  0.62           H  
ATOM    509 2HG2 ILE A  31      33.586  11.114   0.727  1.00  0.62           H  
ATOM    510 3HG2 ILE A  31      34.865  12.031   1.527  1.00  0.62           H  
ATOM    511 1HD1 ILE A  31      36.640  11.591   4.736  1.00  0.62           H  
ATOM    512 2HD1 ILE A  31      36.224  12.173   3.115  1.00  0.62           H  
ATOM    513 3HD1 ILE A  31      35.120  12.457   4.475  1.00  0.62           H  
ATOM    514  N   GLU A  32      30.889  10.439   2.400  1.00  0.62           N  
ATOM    515  CA  GLU A  32      29.699  10.290   1.557  1.00  0.62           C  
ATOM    516  C   GLU A  32      28.579   9.611   2.334  1.00  0.62           C  
ATOM    517  O   GLU A  32      28.811   8.871   3.296  1.00  0.62           O  
ATOM    518  CB  GLU A  32      29.925   9.409   0.320  1.00  0.62           C  
ATOM    519  CG  GLU A  32      31.063   9.738  -0.627  1.00  0.62           C  
ATOM    520  CD  GLU A  32      30.855  10.931  -1.529  1.00  0.62           C  
ATOM    521  OE1 GLU A  32      29.737  11.352  -1.682  1.00  0.62           O  
ATOM    522  OE2 GLU A  32      31.822  11.390  -2.108  1.00  0.62           O  
ATOM    523  H   GLU A  32      31.169   9.677   3.016  1.00  0.62           H  
ATOM    524  HA  GLU A  32      29.356  11.278   1.247  1.00  0.62           H  
ATOM    525 1HB  GLU A  32      30.036   8.388   0.639  1.00  0.62           H  
ATOM    526 2HB  GLU A  32      29.019   9.434  -0.286  1.00  0.62           H  
ATOM    527 1HG  GLU A  32      31.967   9.854  -0.062  1.00  0.62           H  
ATOM    528 2HG  GLU A  32      31.182   8.873  -1.245  1.00  0.62           H  
ATOM    529  N   ARG A  33      27.362   9.797   1.858  1.00  0.63           N  
ATOM    530  CA  ARG A  33      26.195   9.120   2.411  1.00  0.63           C  
ATOM    531  C   ARG A  33      25.343   8.621   1.242  1.00  0.63           C  
ATOM    532  O   ARG A  33      25.151   9.345   0.264  1.00  0.63           O  
ATOM    533  CB  ARG A  33      25.422  10.053   3.334  1.00  0.63           C  
ATOM    534  CG  ARG A  33      24.207   9.459   4.003  1.00  0.63           C  
ATOM    535  CD  ARG A  33      23.569  10.429   4.927  1.00  0.63           C  
ATOM    536  NE  ARG A  33      22.319   9.932   5.462  1.00  0.63           N  
ATOM    537  CZ  ARG A  33      21.455  10.642   6.197  1.00  0.63           C  
ATOM    538  NH1 ARG A  33      21.687  11.902   6.507  1.00  0.63           N  
ATOM    539  NH2 ARG A  33      20.369  10.040   6.591  1.00  0.63           N  
ATOM    540  H   ARG A  33      27.239  10.424   1.074  1.00  0.63           H  
ATOM    541  HA  ARG A  33      26.524   8.260   2.992  1.00  0.63           H  
ATOM    542 1HB  ARG A  33      26.083  10.403   4.124  1.00  0.63           H  
ATOM    543 2HB  ARG A  33      25.089  10.923   2.771  1.00  0.63           H  
ATOM    544 1HG  ARG A  33      23.492   9.196   3.253  1.00  0.63           H  
ATOM    545 2HG  ARG A  33      24.489   8.561   4.564  1.00  0.63           H  
ATOM    546 1HD  ARG A  33      24.240  10.624   5.762  1.00  0.63           H  
ATOM    547 2HD  ARG A  33      23.366  11.356   4.396  1.00  0.63           H  
ATOM    548  HE  ARG A  33      22.040   8.958   5.261  1.00  0.63           H  
ATOM    549 1HH1 ARG A  33      22.532  12.355   6.193  1.00  0.63           H  
ATOM    550 2HH1 ARG A  33      21.011  12.414   7.072  1.00  0.63           H  
ATOM    551 1HH2 ARG A  33      20.268   9.048   6.325  1.00  0.63           H  
ATOM    552 2HH2 ARG A  33      19.674  10.519   7.151  1.00  0.63           H  
ATOM    553  N   ASN A  34      24.873   7.375   1.333  1.00  0.63           N  
ATOM    554  CA  ASN A  34      24.105   6.707   0.279  1.00  0.63           C  
ATOM    555  C   ASN A  34      24.868   6.647  -1.047  1.00  0.63           C  
ATOM    556  O   ASN A  34      24.409   7.161  -2.071  1.00  0.63           O  
ATOM    557  CB  ASN A  34      22.746   7.357   0.099  1.00  0.63           C  
ATOM    558  CG  ASN A  34      21.912   7.238   1.341  1.00  0.63           C  
ATOM    559  OD1 ASN A  34      21.653   8.247   2.007  1.00  0.63           O  
ATOM    560  ND2 ASN A  34      21.496   6.034   1.660  1.00  0.63           N  
ATOM    561  H   ASN A  34      25.069   6.853   2.179  1.00  0.63           H  
ATOM    562  HA  ASN A  34      23.940   5.669   0.587  1.00  0.63           H  
ATOM    563 1HB  ASN A  34      22.852   8.407  -0.165  1.00  0.63           H  
ATOM    564 2HB  ASN A  34      22.222   6.864  -0.721  1.00  0.63           H  
ATOM    565 1HD2 ASN A  34      20.960   5.877   2.523  1.00  0.63           H  
ATOM    566 2HD2 ASN A  34      21.708   5.246   1.040  1.00  0.63           H  
ATOM    567  N   PHE A  35      26.065   6.058  -1.027  1.00  0.63           N  
ATOM    568  CA  PHE A  35      26.841   5.959  -2.254  1.00  0.63           C  
ATOM    569  C   PHE A  35      26.326   4.831  -3.114  1.00  0.63           C  
ATOM    570  O   PHE A  35      26.283   3.677  -2.685  1.00  0.63           O  
ATOM    571  CB  PHE A  35      28.324   5.747  -1.999  1.00  0.63           C  
ATOM    572  CG  PHE A  35      29.065   5.591  -3.304  1.00  0.63           C  
ATOM    573  CD1 PHE A  35      29.304   6.673  -4.138  1.00  0.63           C  
ATOM    574  CD2 PHE A  35      29.483   4.339  -3.710  1.00  0.63           C  
ATOM    575  CE1 PHE A  35      29.944   6.493  -5.359  1.00  0.63           C  
ATOM    576  CE2 PHE A  35      30.123   4.151  -4.922  1.00  0.63           C  
ATOM    577  CZ  PHE A  35      30.353   5.228  -5.752  1.00  0.63           C  
ATOM    578  H   PHE A  35      26.389   5.613  -0.170  1.00  0.63           H  
ATOM    579  HA  PHE A  35      26.725   6.890  -2.810  1.00  0.63           H  
ATOM    580 1HB  PHE A  35      28.734   6.602  -1.461  1.00  0.63           H  
ATOM    581 2HB  PHE A  35      28.472   4.853  -1.395  1.00  0.63           H  
ATOM    582  HD1 PHE A  35      28.973   7.667  -3.832  1.00  0.63           H  
ATOM    583  HD2 PHE A  35      29.289   3.498  -3.055  1.00  0.63           H  
ATOM    584  HE1 PHE A  35      30.123   7.347  -6.012  1.00  0.63           H  
ATOM    585  HE2 PHE A  35      30.444   3.153  -5.225  1.00  0.63           H  
ATOM    586  HZ  PHE A  35      30.857   5.087  -6.712  1.00  0.63           H  
ATOM    587  N   PHE A  36      25.925   5.178  -4.326  1.00  0.63           N  
ATOM    588  CA  PHE A  36      25.321   4.238  -5.254  1.00  0.63           C  
ATOM    589  C   PHE A  36      26.173   3.949  -6.480  1.00  0.63           C  
ATOM    590  O   PHE A  36      26.778   4.855  -7.061  1.00  0.63           O  
ATOM    591  CB  PHE A  36      23.951   4.745  -5.690  1.00  0.63           C  
ATOM    592  CG  PHE A  36      23.266   3.829  -6.662  1.00  0.63           C  
ATOM    593  CD1 PHE A  36      22.630   2.687  -6.210  1.00  0.63           C  
ATOM    594  CD2 PHE A  36      23.262   4.099  -8.024  1.00  0.63           C  
ATOM    595  CE1 PHE A  36      22.007   1.830  -7.089  1.00  0.63           C  
ATOM    596  CE2 PHE A  36      22.637   3.244  -8.910  1.00  0.63           C  
ATOM    597  CZ  PHE A  36      22.009   2.106  -8.442  1.00  0.63           C  
ATOM    598  H   PHE A  36      26.015   6.147  -4.602  1.00  0.63           H  
ATOM    599  HA  PHE A  36      25.172   3.294  -4.729  1.00  0.63           H  
ATOM    600 1HB  PHE A  36      23.310   4.854  -4.812  1.00  0.63           H  
ATOM    601 2HB  PHE A  36      24.051   5.725  -6.152  1.00  0.63           H  
ATOM    602  HD1 PHE A  36      22.634   2.469  -5.147  1.00  0.63           H  
ATOM    603  HD2 PHE A  36      23.764   4.995  -8.392  1.00  0.63           H  
ATOM    604  HE1 PHE A  36      21.519   0.933  -6.712  1.00  0.63           H  
ATOM    605  HE2 PHE A  36      22.643   3.463  -9.977  1.00  0.63           H  
ATOM    606  HZ  PHE A  36      21.521   1.429  -9.138  1.00  0.63           H  
ATOM    607  N   SER A  37      26.191   2.680  -6.880  1.00  0.63           N  
ATOM    608  CA  SER A  37      26.888   2.246  -8.083  1.00  0.63           C  
ATOM    609  C   SER A  37      26.038   1.202  -8.789  1.00  0.63           C  
ATOM    610  O   SER A  37      25.044   0.718  -8.251  1.00  0.63           O  
ATOM    611  CB  SER A  37      28.199   1.577  -7.759  1.00  0.63           C  
ATOM    612  OG  SER A  37      27.955   0.298  -7.225  1.00  0.63           O  
ATOM    613  H   SER A  37      25.693   1.988  -6.316  1.00  0.63           H  
ATOM    614  HA  SER A  37      27.041   3.096  -8.747  1.00  0.63           H  
ATOM    615 1HB  SER A  37      28.813   1.494  -8.652  1.00  0.63           H  
ATOM    616 2HB  SER A  37      28.748   2.180  -7.040  1.00  0.63           H  
ATOM    617  HG  SER A  37      27.465   0.455  -6.399  1.00  0.63           H  
ATOM    618  N   GLN A  38      26.488   0.761  -9.955  1.00  0.64           N  
ATOM    619  CA  GLN A  38      25.769  -0.260 -10.713  1.00  0.64           C  
ATOM    620  C   GLN A  38      25.663  -1.618  -9.994  1.00  0.64           C  
ATOM    621  O   GLN A  38      24.928  -2.496 -10.452  1.00  0.64           O  
ATOM    622  CB  GLN A  38      26.418  -0.444 -12.090  1.00  0.64           C  
ATOM    623  CG  GLN A  38      27.800  -1.076 -12.070  1.00  0.64           C  
ATOM    624  CD  GLN A  38      28.900  -0.057 -11.852  1.00  0.64           C  
ATOM    625  OE1 GLN A  38      28.688   0.948 -11.168  1.00  0.64           O  
ATOM    626  NE2 GLN A  38      30.068  -0.290 -12.445  1.00  0.64           N  
ATOM    627  H   GLN A  38      27.326   1.165 -10.345  1.00  0.64           H  
ATOM    628  HA  GLN A  38      24.753   0.102 -10.870  1.00  0.64           H  
ATOM    629 1HB  GLN A  38      25.777  -1.075 -12.704  1.00  0.64           H  
ATOM    630 2HB  GLN A  38      26.496   0.522 -12.586  1.00  0.64           H  
ATOM    631 1HG  GLN A  38      27.836  -1.795 -11.272  1.00  0.64           H  
ATOM    632 2HG  GLN A  38      27.977  -1.573 -13.021  1.00  0.64           H  
ATOM    633 1HE2 GLN A  38      30.821   0.361 -12.337  1.00  0.64           H  
ATOM    634 2HE2 GLN A  38      30.194  -1.105 -13.011  1.00  0.64           H  
ATOM    635  N   PHE A  39      26.408  -1.812  -8.896  1.00  0.65           N  
ATOM    636  CA  PHE A  39      26.353  -3.069  -8.171  1.00  0.65           C  
ATOM    637  C   PHE A  39      25.651  -2.973  -6.815  1.00  0.65           C  
ATOM    638  O   PHE A  39      25.590  -3.965  -6.085  1.00  0.65           O  
ATOM    639  CB  PHE A  39      27.757  -3.588  -7.930  1.00  0.65           C  
ATOM    640  CG  PHE A  39      28.514  -3.851  -9.166  1.00  0.65           C  
ATOM    641  CD1 PHE A  39      29.634  -3.105  -9.469  1.00  0.65           C  
ATOM    642  CD2 PHE A  39      28.108  -4.831 -10.043  1.00  0.65           C  
ATOM    643  CE1 PHE A  39      30.345  -3.352 -10.622  1.00  0.65           C  
ATOM    644  CE2 PHE A  39      28.810  -5.075 -11.196  1.00  0.65           C  
ATOM    645  CZ  PHE A  39      29.933  -4.336 -11.484  1.00  0.65           C  
ATOM    646  H   PHE A  39      26.995  -1.061  -8.528  1.00  0.65           H  
ATOM    647  HA  PHE A  39      25.811  -3.792  -8.780  1.00  0.65           H  
ATOM    648 1HB  PHE A  39      28.314  -2.857  -7.336  1.00  0.65           H  
ATOM    649 2HB  PHE A  39      27.710  -4.510  -7.351  1.00  0.65           H  
ATOM    650  HD1 PHE A  39      29.953  -2.324  -8.779  1.00  0.65           H  
ATOM    651  HD2 PHE A  39      27.217  -5.415  -9.811  1.00  0.65           H  
ATOM    652  HE1 PHE A  39      31.231  -2.767 -10.854  1.00  0.65           H  
ATOM    653  HE2 PHE A  39      28.479  -5.853 -11.883  1.00  0.65           H  
ATOM    654  HZ  PHE A  39      30.493  -4.532 -12.398  1.00  0.65           H  
ATOM    655  N   GLY A  40      25.146  -1.793  -6.445  1.00  0.65           N  
ATOM    656  CA  GLY A  40      24.551  -1.682  -5.115  1.00  0.65           C  
ATOM    657  C   GLY A  40      24.764  -0.334  -4.421  1.00  0.65           C  
ATOM    658  O   GLY A  40      25.009   0.699  -5.048  1.00  0.65           O  
ATOM    659  H   GLY A  40      25.166  -0.991  -7.076  1.00  0.65           H  
ATOM    660 1HA  GLY A  40      23.482  -1.877  -5.192  1.00  0.65           H  
ATOM    661 2HA  GLY A  40      24.960  -2.466  -4.480  1.00  0.65           H  
ATOM    662  N   GLU A  41      24.611  -0.353  -3.097  1.00  0.65           N  
ATOM    663  CA  GLU A  41      24.671   0.865  -2.297  1.00  0.65           C  
ATOM    664  C   GLU A  41      25.311   0.685  -0.922  1.00  0.65           C  
ATOM    665  O   GLU A  41      25.064  -0.318  -0.235  1.00  0.65           O  
ATOM    666  CB  GLU A  41      23.250   1.412  -2.131  1.00  0.65           C  
ATOM    667  CG  GLU A  41      23.086   2.720  -1.334  1.00  0.65           C  
ATOM    668  CD  GLU A  41      21.644   3.193  -1.363  1.00  0.65           C  
ATOM    669  OE1 GLU A  41      20.881   2.591  -2.083  1.00  0.65           O  
ATOM    670  OE2 GLU A  41      21.284   4.109  -0.649  1.00  0.65           O  
ATOM    671  H   GLU A  41      24.436  -1.234  -2.643  1.00  0.65           H  
ATOM    672  HA  GLU A  41      25.263   1.584  -2.848  1.00  0.65           H  
ATOM    673 1HB  GLU A  41      22.816   1.571  -3.108  1.00  0.65           H  
ATOM    674 2HB  GLU A  41      22.642   0.662  -1.632  1.00  0.65           H  
ATOM    675 1HG  GLU A  41      23.388   2.559  -0.298  1.00  0.65           H  
ATOM    676 2HG  GLU A  41      23.734   3.490  -1.760  1.00  0.65           H  
ATOM    677  N   ILE A  42      26.136   1.672  -0.548  1.00  0.64           N  
ATOM    678  CA  ILE A  42      26.772   1.768   0.769  1.00  0.64           C  
ATOM    679  C   ILE A  42      26.244   2.980   1.521  1.00  0.64           C  
ATOM    680  O   ILE A  42      26.303   4.124   1.051  1.00  0.64           O  
ATOM    681  CB  ILE A  42      28.295   1.803   0.653  1.00  0.64           C  
ATOM    682  CG1 ILE A  42      28.743   0.509   0.024  1.00  0.64           C  
ATOM    683  CG2 ILE A  42      28.951   2.039   2.035  1.00  0.64           C  
ATOM    684  CD1 ILE A  42      30.128   0.495  -0.395  1.00  0.64           C  
ATOM    685  H   ILE A  42      26.285   2.427  -1.220  1.00  0.64           H  
ATOM    686  HA  ILE A  42      26.509   0.882   1.348  1.00  0.64           H  
ATOM    687  HB  ILE A  42      28.584   2.611  -0.022  1.00  0.64           H  
ATOM    688 1HG1 ILE A  42      28.606  -0.286   0.749  1.00  0.64           H  
ATOM    689 2HG1 ILE A  42      28.128   0.296  -0.840  1.00  0.64           H  
ATOM    690 1HG2 ILE A  42      30.027   2.069   1.929  1.00  0.64           H  
ATOM    691 2HG2 ILE A  42      28.611   2.988   2.447  1.00  0.64           H  
ATOM    692 3HG2 ILE A  42      28.675   1.232   2.717  1.00  0.64           H  
ATOM    693 1HD1 ILE A  42      30.337  -0.477  -0.809  1.00  0.64           H  
ATOM    694 2HD1 ILE A  42      30.309   1.267  -1.139  1.00  0.64           H  
ATOM    695 3HD1 ILE A  42      30.741   0.665   0.433  1.00  0.64           H  
ATOM    696  N   ASP A  43      25.713   2.723   2.700  1.00  0.63           N  
ATOM    697  CA  ASP A  43      25.046   3.750   3.474  1.00  0.63           C  
ATOM    698  C   ASP A  43      25.963   4.893   3.900  1.00  0.63           C  
ATOM    699  O   ASP A  43      25.654   6.058   3.652  1.00  0.63           O  
ATOM    700  CB  ASP A  43      24.463   3.070   4.691  1.00  0.63           C  
ATOM    701  CG  ASP A  43      23.363   2.114   4.297  1.00  0.63           C  
ATOM    702  OD1 ASP A  43      22.813   2.265   3.234  1.00  0.63           O  
ATOM    703  OD2 ASP A  43      23.150   1.172   5.016  1.00  0.63           O  
ATOM    704  H   ASP A  43      25.742   1.777   3.054  1.00  0.63           H  
ATOM    705  HA  ASP A  43      24.236   4.162   2.871  1.00  0.63           H  
ATOM    706 1HB  ASP A  43      25.231   2.538   5.232  1.00  0.63           H  
ATOM    707 2HB  ASP A  43      24.047   3.824   5.366  1.00  0.63           H  
ATOM    708  N   ILE A  44      27.106   4.572   4.502  1.00  0.62           N  
ATOM    709  CA  ILE A  44      28.042   5.617   4.909  1.00  0.62           C  
ATOM    710  C   ILE A  44      29.483   5.341   4.492  1.00  0.62           C  
ATOM    711  O   ILE A  44      29.999   4.237   4.688  1.00  0.62           O  
ATOM    712  CB  ILE A  44      28.011   5.841   6.437  1.00  0.62           C  
ATOM    713  CG1 ILE A  44      26.625   6.278   6.932  1.00  0.62           C  
ATOM    714  CG2 ILE A  44      29.090   6.839   6.870  1.00  0.62           C  
ATOM    715  CD1 ILE A  44      26.533   6.313   8.441  1.00  0.62           C  
ATOM    716  H   ILE A  44      27.316   3.595   4.709  1.00  0.62           H  
ATOM    717  HA  ILE A  44      27.744   6.548   4.432  1.00  0.62           H  
ATOM    718  HB  ILE A  44      28.203   4.908   6.923  1.00  0.62           H  
ATOM    719 1HG1 ILE A  44      26.392   7.268   6.535  1.00  0.62           H  
ATOM    720 2HG1 ILE A  44      25.876   5.578   6.583  1.00  0.62           H  
ATOM    721 1HG2 ILE A  44      29.058   6.945   7.945  1.00  0.62           H  
ATOM    722 2HG2 ILE A  44      30.068   6.476   6.580  1.00  0.62           H  
ATOM    723 3HG2 ILE A  44      28.906   7.810   6.400  1.00  0.62           H  
ATOM    724 1HD1 ILE A  44      25.528   6.621   8.737  1.00  0.62           H  
ATOM    725 2HD1 ILE A  44      26.749   5.327   8.844  1.00  0.62           H  
ATOM    726 3HD1 ILE A  44      27.258   7.024   8.832  1.00  0.62           H  
ATOM    727  N   ILE A  45      30.139   6.339   3.912  1.00  0.62           N  
ATOM    728  CA  ILE A  45      31.560   6.204   3.631  1.00  0.62           C  
ATOM    729  C   ILE A  45      32.237   7.204   4.543  1.00  0.62           C  
ATOM    730  O   ILE A  45      31.933   8.403   4.495  1.00  0.62           O  
ATOM    731  CB  ILE A  45      31.937   6.435   2.165  1.00  0.62           C  
ATOM    732  CG1 ILE A  45      31.189   5.419   1.290  1.00  0.62           C  
ATOM    733  CG2 ILE A  45      33.466   6.289   1.992  1.00  0.62           C  
ATOM    734  CD1 ILE A  45      31.365   5.621  -0.187  1.00  0.62           C  
ATOM    735  H   ILE A  45      29.664   7.221   3.720  1.00  0.62           H  
ATOM    736  HA  ILE A  45      31.895   5.207   3.903  1.00  0.62           H  
ATOM    737  HB  ILE A  45      31.642   7.428   1.865  1.00  0.62           H  
ATOM    738 1HG1 ILE A  45      31.526   4.443   1.566  1.00  0.62           H  
ATOM    739 2HG1 ILE A  45      30.121   5.482   1.506  1.00  0.62           H  
ATOM    740 1HG2 ILE A  45      33.734   6.454   0.953  1.00  0.62           H  
ATOM    741 2HG2 ILE A  45      33.977   7.020   2.617  1.00  0.62           H  
ATOM    742 3HG2 ILE A  45      33.772   5.282   2.292  1.00  0.62           H  
ATOM    743 1HD1 ILE A  45      30.818   4.855  -0.726  1.00  0.62           H  
ATOM    744 2HD1 ILE A  45      31.003   6.595  -0.476  1.00  0.62           H  
ATOM    745 3HD1 ILE A  45      32.409   5.552  -0.429  1.00  0.62           H  
ATOM    746  N   ALA A  46      33.132   6.712   5.384  1.00  0.63           N  
ATOM    747  CA  ALA A  46      33.772   7.543   6.389  1.00  0.63           C  
ATOM    748  C   ALA A  46      35.276   7.381   6.366  1.00  0.63           C  
ATOM    749  O   ALA A  46      35.788   6.390   5.851  1.00  0.63           O  
ATOM    750  CB  ALA A  46      33.236   7.182   7.755  1.00  0.63           C  
ATOM    751  H   ALA A  46      33.330   5.711   5.351  1.00  0.63           H  
ATOM    752  HA  ALA A  46      33.540   8.581   6.173  1.00  0.63           H  
ATOM    753 1HB  ALA A  46      33.696   7.822   8.472  1.00  0.63           H  
ATOM    754 2HB  ALA A  46      32.158   7.325   7.771  1.00  0.63           H  
ATOM    755 3HB  ALA A  46      33.467   6.142   7.981  1.00  0.63           H  
ATOM    756  N   LEU A  47      35.998   8.342   6.924  1.00  0.65           N  
ATOM    757  CA  LEU A  47      37.447   8.217   6.957  1.00  0.65           C  
ATOM    758  C   LEU A  47      38.050   8.411   8.341  1.00  0.65           C  
ATOM    759  O   LEU A  47      37.703   9.338   9.079  1.00  0.65           O  
ATOM    760  CB  LEU A  47      38.068   9.213   5.965  1.00  0.65           C  
ATOM    761  CG  LEU A  47      39.585   9.199   5.840  1.00  0.65           C  
ATOM    762  CD1 LEU A  47      39.970   9.553   4.419  1.00  0.65           C  
ATOM    763  CD2 LEU A  47      40.165  10.219   6.814  1.00  0.65           C  
ATOM    764  H   LEU A  47      35.535   9.168   7.295  1.00  0.65           H  
ATOM    765  HA  LEU A  47      37.700   7.218   6.627  1.00  0.65           H  
ATOM    766 1HB  LEU A  47      37.652   9.036   4.985  1.00  0.65           H  
ATOM    767 2HB  LEU A  47      37.783  10.214   6.279  1.00  0.65           H  
ATOM    768  HG  LEU A  47      39.970   8.203   6.065  1.00  0.65           H  
ATOM    769 1HD1 LEU A  47      41.052   9.547   4.319  1.00  0.65           H  
ATOM    770 2HD1 LEU A  47      39.548   8.822   3.741  1.00  0.65           H  
ATOM    771 3HD1 LEU A  47      39.586  10.543   4.173  1.00  0.65           H  
ATOM    772 1HD2 LEU A  47      41.241  10.235   6.732  1.00  0.65           H  
ATOM    773 2HD2 LEU A  47      39.771  11.212   6.574  1.00  0.65           H  
ATOM    774 3HD2 LEU A  47      39.882   9.962   7.829  1.00  0.65           H  
ATOM    775  N   LYS A  48      38.960   7.507   8.697  1.00  0.67           N  
ATOM    776  CA  LYS A  48      39.649   7.587   9.982  1.00  0.67           C  
ATOM    777  C   LYS A  48      41.117   7.236   9.796  1.00  0.67           C  
ATOM    778  O   LYS A  48      41.452   6.181   9.265  1.00  0.67           O  
ATOM    779  CB  LYS A  48      38.976   6.662  11.003  1.00  0.67           C  
ATOM    780  CG  LYS A  48      39.534   6.722  12.423  1.00  0.67           C  
ATOM    781  CD  LYS A  48      38.659   5.915  13.398  1.00  0.67           C  
ATOM    782  CE  LYS A  48      39.311   5.801  14.780  1.00  0.67           C  
ATOM    783  NZ  LYS A  48      39.271   7.078  15.562  1.00  0.67           N  
ATOM    784  H   LYS A  48      39.182   6.758   8.034  1.00  0.67           H  
ATOM    785  HA  LYS A  48      39.591   8.611  10.354  1.00  0.67           H  
ATOM    786 1HB  LYS A  48      37.933   6.930  11.074  1.00  0.67           H  
ATOM    787 2HB  LYS A  48      39.027   5.627  10.657  1.00  0.67           H  
ATOM    788 1HG  LYS A  48      40.543   6.321  12.432  1.00  0.67           H  
ATOM    789 2HG  LYS A  48      39.563   7.762  12.754  1.00  0.67           H  
ATOM    790 1HD  LYS A  48      37.701   6.431  13.513  1.00  0.67           H  
ATOM    791 2HD  LYS A  48      38.470   4.920  12.996  1.00  0.67           H  
ATOM    792 1HE  LYS A  48      38.815   5.020  15.354  1.00  0.67           H  
ATOM    793 2HE  LYS A  48      40.354   5.522  14.631  1.00  0.67           H  
ATOM    794 1HZ  LYS A  48      39.732   6.942  16.445  1.00  0.67           H  
ATOM    795 2HZ  LYS A  48      39.731   7.812  15.051  1.00  0.67           H  
ATOM    796 3HZ  LYS A  48      38.295   7.352  15.753  1.00  0.67           H  
ATOM    797  N   LYS A  49      41.998   8.147  10.194  1.00  0.70           N  
ATOM    798  CA  LYS A  49      43.445   7.968  10.038  1.00  0.70           C  
ATOM    799  C   LYS A  49      43.841   7.665   8.590  1.00  0.70           C  
ATOM    800  O   LYS A  49      44.778   6.911   8.334  1.00  0.70           O  
ATOM    801  CB  LYS A  49      43.968   6.858  10.953  1.00  0.70           C  
ATOM    802  CG  LYS A  49      43.808   7.120  12.447  1.00  0.70           C  
ATOM    803  CD  LYS A  49      44.453   6.003  13.262  1.00  0.70           C  
ATOM    804  CE  LYS A  49      44.303   6.234  14.759  1.00  0.70           C  
ATOM    805  NZ  LYS A  49      44.911   5.128  15.554  1.00  0.70           N  
ATOM    806  H   LYS A  49      41.654   8.994  10.627  1.00  0.70           H  
ATOM    807  HA  LYS A  49      43.936   8.900  10.322  1.00  0.70           H  
ATOM    808 1HB  LYS A  49      43.471   5.917  10.722  1.00  0.70           H  
ATOM    809 2HB  LYS A  49      45.030   6.710  10.760  1.00  0.70           H  
ATOM    810 1HG  LYS A  49      44.288   8.066  12.700  1.00  0.70           H  
ATOM    811 2HG  LYS A  49      42.758   7.188  12.700  1.00  0.70           H  
ATOM    812 1HD  LYS A  49      43.985   5.052  13.001  1.00  0.70           H  
ATOM    813 2HD  LYS A  49      45.514   5.943  13.018  1.00  0.70           H  
ATOM    814 1HE  LYS A  49      44.790   7.170  15.026  1.00  0.70           H  
ATOM    815 2HE  LYS A  49      43.243   6.303  15.004  1.00  0.70           H  
ATOM    816 1HZ  LYS A  49      44.792   5.316  16.540  1.00  0.70           H  
ATOM    817 2HZ  LYS A  49      44.458   4.255  15.322  1.00  0.70           H  
ATOM    818 3HZ  LYS A  49      45.896   5.062  15.342  1.00  0.70           H  
ATOM    819  N   GLY A  50      43.128   8.267   7.645  1.00  0.71           N  
ATOM    820  CA  GLY A  50      43.398   8.100   6.222  1.00  0.71           C  
ATOM    821  C   GLY A  50      42.782   6.839   5.600  1.00  0.71           C  
ATOM    822  O   GLY A  50      42.900   6.637   4.390  1.00  0.71           O  
ATOM    823  H   GLY A  50      42.367   8.865   7.931  1.00  0.71           H  
ATOM    824 1HA  GLY A  50      43.035   8.976   5.687  1.00  0.71           H  
ATOM    825 2HA  GLY A  50      44.476   8.077   6.072  1.00  0.71           H  
ATOM    826  N   VAL A  51      42.116   6.005   6.400  1.00  0.72           N  
ATOM    827  CA  VAL A  51      41.528   4.759   5.905  1.00  0.72           C  
ATOM    828  C   VAL A  51      40.056   4.930   5.611  1.00  0.72           C  
ATOM    829  O   VAL A  51      39.326   5.530   6.403  1.00  0.72           O  
ATOM    830  CB  VAL A  51      41.703   3.624   6.935  1.00  0.72           C  
ATOM    831  CG1 VAL A  51      41.017   2.321   6.431  1.00  0.72           C  
ATOM    832  CG2 VAL A  51      43.179   3.405   7.168  1.00  0.72           C  
ATOM    833  H   VAL A  51      42.039   6.205   7.396  1.00  0.72           H  
ATOM    834  HA  VAL A  51      42.037   4.472   4.983  1.00  0.72           H  
ATOM    835  HB  VAL A  51      41.222   3.911   7.876  1.00  0.72           H  
ATOM    836 1HG1 VAL A  51      41.147   1.535   7.172  1.00  0.72           H  
ATOM    837 2HG1 VAL A  51      39.953   2.488   6.281  1.00  0.72           H  
ATOM    838 3HG1 VAL A  51      41.472   2.012   5.494  1.00  0.72           H  
ATOM    839 1HG2 VAL A  51      43.316   2.617   7.905  1.00  0.72           H  
ATOM    840 2HG2 VAL A  51      43.656   3.120   6.232  1.00  0.72           H  
ATOM    841 3HG2 VAL A  51      43.626   4.334   7.540  1.00  0.72           H  
ATOM    842  N   LEU A  52      39.607   4.438   4.460  1.00  0.71           N  
ATOM    843  CA  LEU A  52      38.193   4.553   4.144  1.00  0.71           C  
ATOM    844  C   LEU A  52      37.380   3.370   4.650  1.00  0.71           C  
ATOM    845  O   LEU A  52      37.689   2.211   4.362  1.00  0.71           O  
ATOM    846  CB  LEU A  52      38.012   4.720   2.644  1.00  0.71           C  
ATOM    847  CG  LEU A  52      38.463   6.028   2.077  1.00  0.71           C  
ATOM    848  CD1 LEU A  52      38.408   5.955   0.582  1.00  0.71           C  
ATOM    849  CD2 LEU A  52      37.512   7.108   2.594  1.00  0.71           C  
ATOM    850  H   LEU A  52      40.237   3.945   3.820  1.00  0.71           H  
ATOM    851  HA  LEU A  52      37.810   5.450   4.624  1.00  0.71           H  
ATOM    852 1HB  LEU A  52      38.561   3.925   2.136  1.00  0.71           H  
ATOM    853 2HB  LEU A  52      36.953   4.620   2.420  1.00  0.71           H  
ATOM    854  HG  LEU A  52      39.489   6.251   2.387  1.00  0.71           H  
ATOM    855 1HD1 LEU A  52      38.712   6.909   0.149  1.00  0.71           H  
ATOM    856 2HD1 LEU A  52      39.082   5.173   0.238  1.00  0.71           H  
ATOM    857 3HD1 LEU A  52      37.402   5.720   0.287  1.00  0.71           H  
ATOM    858 1HD2 LEU A  52      37.797   8.082   2.196  1.00  0.71           H  
ATOM    859 2HD2 LEU A  52      36.497   6.875   2.282  1.00  0.71           H  
ATOM    860 3HD2 LEU A  52      37.557   7.128   3.682  1.00  0.71           H  
ATOM    861  N   HIS A  53      36.330   3.692   5.387  1.00  0.69           N  
ATOM    862  CA  HIS A  53      35.417   2.723   5.955  1.00  0.69           C  
ATOM    863  C   HIS A  53      34.082   2.780   5.248  1.00  0.69           C  
ATOM    864  O   HIS A  53      33.431   3.826   5.175  1.00  0.69           O  
ATOM    865  CB  HIS A  53      35.240   2.949   7.458  1.00  0.69           C  
ATOM    866  CG  HIS A  53      36.489   2.659   8.265  1.00  0.69           C  
ATOM    867  ND1 HIS A  53      36.608   1.530   9.046  1.00  0.69           N  
ATOM    868  CD2 HIS A  53      37.650   3.345   8.424  1.00  0.69           C  
ATOM    869  CE1 HIS A  53      37.778   1.524   9.648  1.00  0.69           C  
ATOM    870  NE2 HIS A  53      38.437   2.614   9.291  1.00  0.69           N  
ATOM    871  H   HIS A  53      36.158   4.675   5.565  1.00  0.69           H  
ATOM    872  HA  HIS A  53      35.818   1.726   5.823  1.00  0.69           H  
ATOM    873 1HB  HIS A  53      34.942   3.983   7.639  1.00  0.69           H  
ATOM    874 2HB  HIS A  53      34.439   2.302   7.829  1.00  0.69           H  
ATOM    875  HD1 HIS A  53      35.886   0.814   9.176  1.00  0.69           H  
ATOM    876  HD2 HIS A  53      38.011   4.286   8.022  1.00  0.69           H  
ATOM    877  HE1 HIS A  53      38.047   0.700  10.312  1.00  0.69           H  
ATOM    878  N   PHE A  54      33.688   1.639   4.715  1.00  0.68           N  
ATOM    879  CA  PHE A  54      32.452   1.500   3.973  1.00  0.68           C  
ATOM    880  C   PHE A  54      31.467   0.774   4.857  1.00  0.68           C  
ATOM    881  O   PHE A  54      31.626  -0.416   5.138  1.00  0.68           O  
ATOM    882  CB  PHE A  54      32.757   0.769   2.701  1.00  0.68           C  
ATOM    883  CG  PHE A  54      33.679   1.583   1.826  1.00  0.68           C  
ATOM    884  CD1 PHE A  54      35.056   1.522   2.000  1.00  0.68           C  
ATOM    885  CD2 PHE A  54      33.190   2.404   0.836  1.00  0.68           C  
ATOM    886  CE1 PHE A  54      35.892   2.267   1.196  1.00  0.68           C  
ATOM    887  CE2 PHE A  54      34.035   3.125   0.040  1.00  0.68           C  
ATOM    888  CZ  PHE A  54      35.384   3.058   0.227  1.00  0.68           C  
ATOM    889  H   PHE A  54      34.296   0.825   4.828  1.00  0.68           H  
ATOM    890  HA  PHE A  54      32.051   2.488   3.739  1.00  0.68           H  
ATOM    891 1HB  PHE A  54      33.257  -0.168   2.947  1.00  0.68           H  
ATOM    892 2HB  PHE A  54      31.865   0.540   2.192  1.00  0.68           H  
ATOM    893  HD1 PHE A  54      35.473   0.878   2.782  1.00  0.68           H  
ATOM    894  HD2 PHE A  54      32.123   2.464   0.677  1.00  0.68           H  
ATOM    895  HE1 PHE A  54      36.961   2.227   1.332  1.00  0.68           H  
ATOM    896  HE2 PHE A  54      33.629   3.747  -0.737  1.00  0.68           H  
ATOM    897  HZ  PHE A  54      36.055   3.630  -0.396  1.00  0.68           H  
ATOM    898  N   ILE A  55      30.491   1.519   5.348  1.00  0.68           N  
ATOM    899  CA  ILE A  55      29.620   1.055   6.403  1.00  0.68           C  
ATOM    900  C   ILE A  55      28.168   0.836   6.013  1.00  0.68           C  
ATOM    901  O   ILE A  55      27.511   1.734   5.469  1.00  0.68           O  
ATOM    902  CB  ILE A  55      29.639   2.137   7.490  1.00  0.68           C  
ATOM    903  CG1 ILE A  55      31.097   2.370   7.960  1.00  0.68           C  
ATOM    904  CG2 ILE A  55      28.728   1.758   8.688  1.00  0.68           C  
ATOM    905  CD1 ILE A  55      31.278   3.572   8.794  1.00  0.68           C  
ATOM    906  H   ILE A  55      30.386   2.483   5.033  1.00  0.68           H  
ATOM    907  HA  ILE A  55      30.019   0.123   6.792  1.00  0.68           H  
ATOM    908  HB  ILE A  55      29.304   3.053   7.056  1.00  0.68           H  
ATOM    909 1HG1 ILE A  55      31.424   1.542   8.526  1.00  0.68           H  
ATOM    910 2HG1 ILE A  55      31.736   2.483   7.092  1.00  0.68           H  
ATOM    911 1HG2 ILE A  55      28.756   2.552   9.433  1.00  0.68           H  
ATOM    912 2HG2 ILE A  55      27.707   1.629   8.341  1.00  0.68           H  
ATOM    913 3HG2 ILE A  55      29.076   0.823   9.135  1.00  0.68           H  
ATOM    914 1HD1 ILE A  55      32.326   3.669   9.077  1.00  0.68           H  
ATOM    915 2HD1 ILE A  55      30.968   4.456   8.229  1.00  0.68           H  
ATOM    916 3HD1 ILE A  55      30.675   3.461   9.676  1.00  0.68           H  
ATOM    917  N   GLU A  56      27.656  -0.352   6.314  1.00  0.71           N  
ATOM    918  CA  GLU A  56      26.226  -0.606   6.141  1.00  0.71           C  
ATOM    919  C   GLU A  56      25.537  -0.270   7.463  1.00  0.71           C  
ATOM    920  O   GLU A  56      26.067  -0.624   8.521  1.00  0.71           O  
ATOM    921  CB  GLU A  56      25.921  -2.039   5.725  1.00  0.71           C  
ATOM    922  CG  GLU A  56      24.432  -2.280   5.545  1.00  0.71           C  
ATOM    923  CD  GLU A  56      24.106  -3.616   5.098  1.00  0.71           C  
ATOM    924  OE1 GLU A  56      25.001  -4.370   4.866  1.00  0.71           O  
ATOM    925  OE2 GLU A  56      22.930  -3.905   4.940  1.00  0.71           O  
ATOM    926  H   GLU A  56      28.278  -1.073   6.698  1.00  0.71           H  
ATOM    927  HA  GLU A  56      25.829   0.061   5.373  1.00  0.71           H  
ATOM    928 1HB  GLU A  56      26.394  -2.252   4.794  1.00  0.71           H  
ATOM    929 2HB  GLU A  56      26.306  -2.738   6.472  1.00  0.71           H  
ATOM    930 1HG  GLU A  56      23.932  -2.117   6.498  1.00  0.71           H  
ATOM    931 2HG  GLU A  56      24.039  -1.550   4.834  1.00  0.71           H  
ATOM    932  N   VAL A  57      24.399   0.433   7.421  1.00  0.77           N  
ATOM    933  CA  VAL A  57      23.714   0.781   8.664  1.00  0.77           C  
ATOM    934  C   VAL A  57      22.349   0.111   8.809  1.00  0.77           C  
ATOM    935  O   VAL A  57      21.448   0.282   7.985  1.00  0.77           O  
ATOM    936  CB  VAL A  57      23.526   2.301   8.784  1.00  0.77           C  
ATOM    937  CG1 VAL A  57      22.786   2.637  10.101  1.00  0.77           C  
ATOM    938  CG2 VAL A  57      24.881   2.987   8.740  1.00  0.77           C  
ATOM    939  H   VAL A  57      23.990   0.706   6.521  1.00  0.77           H  
ATOM    940  HA  VAL A  57      24.340   0.466   9.486  1.00  0.77           H  
ATOM    941  HB  VAL A  57      22.910   2.654   7.953  1.00  0.77           H  
ATOM    942 1HG1 VAL A  57      22.645   3.708  10.178  1.00  0.77           H  
ATOM    943 2HG1 VAL A  57      21.814   2.145  10.113  1.00  0.77           H  
ATOM    944 3HG1 VAL A  57      23.376   2.286  10.950  1.00  0.77           H  
ATOM    945 1HG2 VAL A  57      24.729   4.054   8.819  1.00  0.77           H  
ATOM    946 2HG2 VAL A  57      25.493   2.640   9.573  1.00  0.77           H  
ATOM    947 3HG2 VAL A  57      25.384   2.758   7.801  1.00  0.77           H  
ATOM    948  N   LYS A  58      22.206  -0.647   9.883  1.00  0.87           N  
ATOM    949  CA  LYS A  58      20.974  -1.355  10.186  1.00  0.87           C  
ATOM    950  C   LYS A  58      20.404  -0.900  11.508  1.00  0.87           C  
ATOM    951  O   LYS A  58      21.029  -0.112  12.220  1.00  0.87           O  
ATOM    952  CB  LYS A  58      21.156  -2.874  10.143  1.00  0.87           C  
ATOM    953  CG  LYS A  58      21.445  -3.414   8.749  1.00  0.87           C  
ATOM    954  CD  LYS A  58      21.380  -4.926   8.717  1.00  0.87           C  
ATOM    955  CE  LYS A  58      21.611  -5.451   7.313  1.00  0.87           C  
ATOM    956  NZ  LYS A  58      20.574  -4.988   6.355  1.00  0.87           N  
ATOM    957  H   LYS A  58      23.002  -0.723  10.518  1.00  0.87           H  
ATOM    958  HA  LYS A  58      20.239  -1.104   9.420  1.00  0.87           H  
ATOM    959 1HB  LYS A  58      21.985  -3.158  10.796  1.00  0.87           H  
ATOM    960 2HB  LYS A  58      20.261  -3.366  10.517  1.00  0.87           H  
ATOM    961 1HG  LYS A  58      20.719  -3.006   8.043  1.00  0.87           H  
ATOM    962 2HG  LYS A  58      22.442  -3.099   8.433  1.00  0.87           H  
ATOM    963 1HD  LYS A  58      22.149  -5.336   9.373  1.00  0.87           H  
ATOM    964 2HD  LYS A  58      20.405  -5.261   9.068  1.00  0.87           H  
ATOM    965 1HE  LYS A  58      22.562  -5.104   6.973  1.00  0.87           H  
ATOM    966 2HE  LYS A  58      21.616  -6.538   7.329  1.00  0.87           H  
ATOM    967 1HZ  LYS A  58      20.792  -5.357   5.436  1.00  0.87           H  
ATOM    968 2HZ  LYS A  58      19.665  -5.309   6.645  1.00  0.87           H  
ATOM    969 3HZ  LYS A  58      20.589  -3.975   6.317  1.00  0.87           H  
ATOM    970  N   SER A  59      19.206  -1.360  11.822  1.00  0.99           N  
ATOM    971  CA  SER A  59      18.580  -0.977  13.069  1.00  0.99           C  
ATOM    972  C   SER A  59      17.638  -2.036  13.600  1.00  0.99           C  
ATOM    973  O   SER A  59      17.173  -2.904  12.861  1.00  0.99           O  
ATOM    974  CB  SER A  59      17.792   0.303  12.866  1.00  0.99           C  
ATOM    975  OG  SER A  59      16.716   0.088  11.998  1.00  0.99           O  
ATOM    976  H   SER A  59      18.723  -1.987  11.195  1.00  0.99           H  
ATOM    977  HA  SER A  59      19.362  -0.812  13.805  1.00  0.99           H  
ATOM    978 1HB  SER A  59      17.427   0.660  13.829  1.00  0.99           H  
ATOM    979 2HB  SER A  59      18.447   1.072  12.462  1.00  0.99           H  
ATOM    980  HG  SER A  59      16.176  -0.585  12.421  1.00  0.99           H  
ATOM    981  N   GLY A  60      17.311  -1.905  14.874  1.00  1.12           N  
ATOM    982  CA  GLY A  60      16.317  -2.757  15.510  1.00  1.12           C  
ATOM    983  C   GLY A  60      16.780  -3.375  16.825  1.00  1.12           C  
ATOM    984  O   GLY A  60      17.903  -3.873  16.959  1.00  1.12           O  
ATOM    985  H   GLY A  60      17.789  -1.172  15.406  1.00  1.12           H  
ATOM    986 1HA  GLY A  60      15.420  -2.164  15.690  1.00  1.12           H  
ATOM    987 2HA  GLY A  60      16.023  -3.540  14.818  1.00  1.12           H  
ATOM    988  N   GLU A  61      15.840  -3.399  17.763  1.00  1.22           N  
ATOM    989  CA  GLU A  61      16.015  -3.820  19.154  1.00  1.22           C  
ATOM    990  C   GLU A  61      16.487  -5.254  19.353  1.00  1.22           C  
ATOM    991  O   GLU A  61      17.225  -5.543  20.296  1.00  1.22           O  
ATOM    992  CB  GLU A  61      14.677  -3.643  19.870  1.00  1.22           C  
ATOM    993  CG  GLU A  61      14.248  -2.190  20.050  1.00  1.22           C  
ATOM    994  CD  GLU A  61      12.861  -2.039  20.650  1.00  1.22           C  
ATOM    995  OE1 GLU A  61      12.183  -3.029  20.799  1.00  1.22           O  
ATOM    996  OE2 GLU A  61      12.484  -0.928  20.948  1.00  1.22           O  
ATOM    997  H   GLU A  61      14.935  -3.027  17.509  1.00  1.22           H  
ATOM    998  HA  GLU A  61      16.747  -3.162  19.618  1.00  1.22           H  
ATOM    999 1HB  GLU A  61      13.895  -4.162  19.314  1.00  1.22           H  
ATOM   1000 2HB  GLU A  61      14.734  -4.101  20.858  1.00  1.22           H  
ATOM   1001 1HG  GLU A  61      14.967  -1.695  20.702  1.00  1.22           H  
ATOM   1002 2HG  GLU A  61      14.278  -1.693  19.083  1.00  1.22           H  
ATOM   1003  N   ASN A  62      16.054  -6.155  18.479  1.00  1.27           N  
ATOM   1004  CA  ASN A  62      16.380  -7.564  18.622  1.00  1.27           C  
ATOM   1005  C   ASN A  62      17.123  -8.135  17.425  1.00  1.27           C  
ATOM   1006  O   ASN A  62      16.969  -9.316  17.109  1.00  1.27           O  
ATOM   1007  CB  ASN A  62      15.117  -8.363  18.880  1.00  1.27           C  
ATOM   1008  CG  ASN A  62      14.480  -8.040  20.222  1.00  1.27           C  
ATOM   1009  OD1 ASN A  62      14.953  -8.484  21.274  1.00  1.27           O  
ATOM   1010  ND2 ASN A  62      13.413  -7.276  20.197  1.00  1.27           N  
ATOM   1011  H   ASN A  62      15.474  -5.853  17.712  1.00  1.27           H  
ATOM   1012  HA  ASN A  62      17.040  -7.677  19.480  1.00  1.27           H  
ATOM   1013 1HB  ASN A  62      14.397  -8.153  18.087  1.00  1.27           H  
ATOM   1014 2HB  ASN A  62      15.347  -9.429  18.838  1.00  1.27           H  
ATOM   1015 1HD2 ASN A  62      12.952  -7.030  21.051  1.00  1.27           H  
ATOM   1016 2HD2 ASN A  62      13.061  -6.935  19.327  1.00  1.27           H  
ATOM   1017  N   PHE A  63      17.945  -7.317  16.767  1.00  1.26           N  
ATOM   1018  CA  PHE A  63      18.703  -7.823  15.627  1.00  1.26           C  
ATOM   1019  C   PHE A  63      20.189  -7.941  15.921  1.00  1.26           C  
ATOM   1020  O   PHE A  63      20.771  -7.139  16.660  1.00  1.26           O  
ATOM   1021  CB  PHE A  63      18.440  -6.952  14.418  1.00  1.26           C  
ATOM   1022  CG  PHE A  63      17.039  -7.106  13.955  1.00  1.26           C  
ATOM   1023  CD1 PHE A  63      16.044  -6.372  14.549  1.00  1.26           C  
ATOM   1024  CD2 PHE A  63      16.706  -7.980  12.933  1.00  1.26           C  
ATOM   1025  CE1 PHE A  63      14.733  -6.487  14.148  1.00  1.26           C  
ATOM   1026  CE2 PHE A  63      15.393  -8.106  12.521  1.00  1.26           C  
ATOM   1027  CZ  PHE A  63      14.404  -7.356  13.131  1.00  1.26           C  
ATOM   1028  H   PHE A  63      18.031  -6.331  17.038  1.00  1.26           H  
ATOM   1029  HA  PHE A  63      18.338  -8.821  15.384  1.00  1.26           H  
ATOM   1030 1HB  PHE A  63      18.597  -5.910  14.672  1.00  1.26           H  
ATOM   1031 2HB  PHE A  63      19.115  -7.214  13.609  1.00  1.26           H  
ATOM   1032  HD1 PHE A  63      16.314  -5.705  15.349  1.00  1.26           H  
ATOM   1033  HD2 PHE A  63      17.491  -8.571  12.457  1.00  1.26           H  
ATOM   1034  HE1 PHE A  63      13.961  -5.893  14.635  1.00  1.26           H  
ATOM   1035  HE2 PHE A  63      15.137  -8.795  11.717  1.00  1.26           H  
ATOM   1036  HZ  PHE A  63      13.369  -7.451  12.807  1.00  1.26           H  
ATOM   1037  N   ASP A  64      20.791  -8.979  15.345  1.00  1.20           N  
ATOM   1038  CA  ASP A  64      22.211  -9.247  15.494  1.00  1.20           C  
ATOM   1039  C   ASP A  64      22.946  -9.100  14.149  1.00  1.20           C  
ATOM   1040  O   ASP A  64      22.820  -9.983  13.286  1.00  1.20           O  
ATOM   1041  CB  ASP A  64      22.447 -10.635  16.076  1.00  1.20           C  
ATOM   1042  CG  ASP A  64      23.931 -10.932  16.346  1.00  1.20           C  
ATOM   1043  OD1 ASP A  64      24.798 -10.263  15.776  1.00  1.20           O  
ATOM   1044  OD2 ASP A  64      24.190 -11.836  17.115  1.00  1.20           O  
ATOM   1045  H   ASP A  64      20.231  -9.600  14.778  1.00  1.20           H  
ATOM   1046  HA  ASP A  64      22.578  -8.552  16.231  1.00  1.20           H  
ATOM   1047 1HB  ASP A  64      21.904 -10.730  17.016  1.00  1.20           H  
ATOM   1048 2HB  ASP A  64      22.051 -11.384  15.399  1.00  1.20           H  
ATOM   1049  N   PRO A  65      23.721  -8.022  13.946  1.00  1.12           N  
ATOM   1050  CA  PRO A  65      24.367  -7.659  12.707  1.00  1.12           C  
ATOM   1051  C   PRO A  65      25.376  -8.697  12.226  1.00  1.12           C  
ATOM   1052  O   PRO A  65      25.698  -8.741  11.036  1.00  1.12           O  
ATOM   1053  CB  PRO A  65      25.034  -6.331  13.059  1.00  1.12           C  
ATOM   1054  CG  PRO A  65      25.204  -6.373  14.542  1.00  1.12           C  
ATOM   1055  CD  PRO A  65      24.048  -7.119  15.064  1.00  1.12           C  
ATOM   1056  HA  PRO A  65      23.600  -7.482  11.960  1.00  1.12           H  
ATOM   1057 1HB  PRO A  65      25.984  -6.235  12.523  1.00  1.12           H  
ATOM   1058 2HB  PRO A  65      24.403  -5.497  12.722  1.00  1.12           H  
ATOM   1059 1HG  PRO A  65      26.120  -6.899  14.790  1.00  1.12           H  
ATOM   1060 2HG  PRO A  65      25.292  -5.367  14.965  1.00  1.12           H  
ATOM   1061 1HD  PRO A  65      24.441  -7.671  15.937  1.00  1.12           H  
ATOM   1062 2HD  PRO A  65      23.211  -6.459  15.310  1.00  1.12           H  
ATOM   1063  N   ILE A  66      25.872  -9.568  13.119  1.00  1.04           N  
ATOM   1064  CA  ILE A  66      26.850 -10.561  12.675  1.00  1.04           C  
ATOM   1065  C   ILE A  66      26.194 -11.543  11.700  1.00  1.04           C  
ATOM   1066  O   ILE A  66      26.882 -12.213  10.931  1.00  1.04           O  
ATOM   1067  CB  ILE A  66      27.518 -11.328  13.830  1.00  1.04           C  
ATOM   1068  CG1 ILE A  66      28.843 -11.947  13.356  1.00  1.04           C  
ATOM   1069  CG2 ILE A  66      26.654 -12.447  14.275  1.00  1.04           C  
ATOM   1070  CD1 ILE A  66      29.895 -10.929  12.971  1.00  1.04           C  
ATOM   1071  H   ILE A  66      25.563  -9.584  14.102  1.00  1.04           H  
ATOM   1072  HA  ILE A  66      27.639 -10.040  12.138  1.00  1.04           H  
ATOM   1073  HB  ILE A  66      27.705 -10.650  14.664  1.00  1.04           H  
ATOM   1074 1HG1 ILE A  66      29.242 -12.569  14.154  1.00  1.04           H  
ATOM   1075 2HG1 ILE A  66      28.643 -12.579  12.490  1.00  1.04           H  
ATOM   1076 1HG2 ILE A  66      27.132 -12.982  15.090  1.00  1.04           H  
ATOM   1077 2HG2 ILE A  66      25.718 -12.066  14.606  1.00  1.04           H  
ATOM   1078 3HG2 ILE A  66      26.493 -13.125  13.449  1.00  1.04           H  
ATOM   1079 1HD1 ILE A  66      30.800 -11.444  12.648  1.00  1.04           H  
ATOM   1080 2HD1 ILE A  66      29.519 -10.311  12.154  1.00  1.04           H  
ATOM   1081 3HD1 ILE A  66      30.123 -10.302  13.831  1.00  1.04           H  
ATOM   1082  N   TYR A  67      24.859 -11.658  11.773  1.00  0.99           N  
ATOM   1083  CA  TYR A  67      24.115 -12.541  10.892  1.00  0.99           C  
ATOM   1084  C   TYR A  67      23.351 -11.733   9.850  1.00  0.99           C  
ATOM   1085  O   TYR A  67      23.158 -12.188   8.720  1.00  0.99           O  
ATOM   1086  CB  TYR A  67      23.128 -13.391  11.689  1.00  0.99           C  
ATOM   1087  CG  TYR A  67      23.777 -14.261  12.727  1.00  0.99           C  
ATOM   1088  CD1 TYR A  67      23.590 -13.969  14.060  1.00  0.99           C  
ATOM   1089  CD2 TYR A  67      24.573 -15.331  12.355  1.00  0.99           C  
ATOM   1090  CE1 TYR A  67      24.188 -14.736  15.033  1.00  0.99           C  
ATOM   1091  CE2 TYR A  67      25.179 -16.106  13.327  1.00  0.99           C  
ATOM   1092  CZ  TYR A  67      24.988 -15.809  14.664  1.00  0.99           C  
ATOM   1093  OH  TYR A  67      25.591 -16.573  15.636  1.00  0.99           O  
ATOM   1094  H   TYR A  67      24.341 -11.085  12.438  1.00  0.99           H  
ATOM   1095  HA  TYR A  67      24.815 -13.191  10.368  1.00  0.99           H  
ATOM   1096 1HB  TYR A  67      22.415 -12.732  12.193  1.00  0.99           H  
ATOM   1097 2HB  TYR A  67      22.563 -14.027  11.008  1.00  0.99           H  
ATOM   1098  HD1 TYR A  67      22.973 -13.126  14.340  1.00  0.99           H  
ATOM   1099  HD2 TYR A  67      24.726 -15.558  11.300  1.00  0.99           H  
ATOM   1100  HE1 TYR A  67      24.036 -14.489  16.086  1.00  0.99           H  
ATOM   1101  HE2 TYR A  67      25.809 -16.948  13.039  1.00  0.99           H  
ATOM   1102  HH  TYR A  67      25.383 -16.206  16.502  1.00  0.99           H  
ATOM   1103  N   ALA A  68      22.903 -10.530  10.226  1.00  0.95           N  
ATOM   1104  CA  ALA A  68      22.118  -9.702   9.307  1.00  0.95           C  
ATOM   1105  C   ALA A  68      22.885  -9.357   8.024  1.00  0.95           C  
ATOM   1106  O   ALA A  68      22.292  -9.251   6.943  1.00  0.95           O  
ATOM   1107  CB  ALA A  68      21.665  -8.414   9.969  1.00  0.95           C  
ATOM   1108  H   ALA A  68      23.073 -10.209  11.181  1.00  0.95           H  
ATOM   1109  HA  ALA A  68      21.234 -10.282   9.031  1.00  0.95           H  
ATOM   1110 1HB  ALA A  68      21.045  -7.862   9.281  1.00  0.95           H  
ATOM   1111 2HB  ALA A  68      21.097  -8.641  10.871  1.00  0.95           H  
ATOM   1112 3HB  ALA A  68      22.524  -7.836  10.208  1.00  0.95           H  
ATOM   1113  N   ILE A  69      24.209  -9.175   8.112  1.00  0.92           N  
ATOM   1114  CA  ILE A  69      24.884  -8.785   6.880  1.00  0.92           C  
ATOM   1115  C   ILE A  69      25.206 -10.028   6.054  1.00  0.92           C  
ATOM   1116  O   ILE A  69      26.258 -10.650   6.213  1.00  0.92           O  
ATOM   1117  CB  ILE A  69      26.220  -8.082   7.123  1.00  0.92           C  
ATOM   1118  CG1 ILE A  69      26.109  -6.981   8.153  1.00  0.92           C  
ATOM   1119  CG2 ILE A  69      26.586  -7.430   5.796  1.00  0.92           C  
ATOM   1120  CD1 ILE A  69      25.149  -5.955   7.822  1.00  0.92           C  
ATOM   1121  H   ILE A  69      24.704  -9.247   9.003  1.00  0.92           H  
ATOM   1122  HA  ILE A  69      24.233  -8.133   6.300  1.00  0.92           H  
ATOM   1123  HB  ILE A  69      26.987  -8.791   7.438  1.00  0.92           H  
ATOM   1124 1HG1 ILE A  69      25.815  -7.413   9.086  1.00  0.92           H  
ATOM   1125 2HG1 ILE A  69      27.083  -6.529   8.277  1.00  0.92           H  
ATOM   1126 1HG2 ILE A  69      27.510  -6.899   5.891  1.00  0.92           H  
ATOM   1127 2HG2 ILE A  69      26.669  -8.194   5.026  1.00  0.92           H  
ATOM   1128 3HG2 ILE A  69      25.802  -6.725   5.508  1.00  0.92           H  
ATOM   1129 1HD1 ILE A  69      25.109  -5.205   8.605  1.00  0.92           H  
ATOM   1130 2HD1 ILE A  69      25.435  -5.492   6.894  1.00  0.92           H  
ATOM   1131 3HD1 ILE A  69      24.196  -6.429   7.722  1.00  0.92           H  
ATOM   1132  N   THR A  70      24.312 -10.349   5.132  1.00  0.89           N  
ATOM   1133  CA  THR A  70      24.439 -11.579   4.358  1.00  0.89           C  
ATOM   1134  C   THR A  70      25.596 -11.485   3.372  1.00  0.89           C  
ATOM   1135  O   THR A  70      25.883 -10.388   2.899  1.00  0.89           O  
ATOM   1136  CB  THR A  70      23.168 -11.806   3.521  1.00  0.89           C  
ATOM   1137  OG1 THR A  70      23.017 -10.712   2.558  1.00  0.89           O  
ATOM   1138  CG2 THR A  70      21.967 -11.830   4.439  1.00  0.89           C  
ATOM   1139  H   THR A  70      23.472  -9.775   5.100  1.00  0.89           H  
ATOM   1140  HA  THR A  70      24.574 -12.393   5.060  1.00  0.89           H  
ATOM   1141  HB  THR A  70      23.225 -12.747   2.987  1.00  0.89           H  
ATOM   1142  HG1 THR A  70      22.091 -10.673   2.278  1.00  0.89           H  
ATOM   1143 1HG2 THR A  70      21.060 -11.982   3.854  1.00  0.89           H  
ATOM   1144 2HG2 THR A  70      22.076 -12.640   5.160  1.00  0.89           H  
ATOM   1145 3HG2 THR A  70      21.900 -10.882   4.971  1.00  0.89           H  
ATOM   1146  N   PRO A  71      26.191 -12.621   2.940  1.00  0.87           N  
ATOM   1147  CA  PRO A  71      27.183 -12.721   1.879  1.00  0.87           C  
ATOM   1148  C   PRO A  71      26.771 -12.014   0.599  1.00  0.87           C  
ATOM   1149  O   PRO A  71      27.614 -11.430  -0.079  1.00  0.87           O  
ATOM   1150  CB  PRO A  71      27.281 -14.233   1.672  1.00  0.87           C  
ATOM   1151  CG  PRO A  71      26.988 -14.808   3.035  1.00  0.87           C  
ATOM   1152  CD  PRO A  71      25.913 -13.915   3.612  1.00  0.87           C  
ATOM   1153  HA  PRO A  71      28.137 -12.332   2.234  1.00  0.87           H  
ATOM   1154 1HB  PRO A  71      26.562 -14.558   0.905  1.00  0.87           H  
ATOM   1155 2HB  PRO A  71      28.283 -14.496   1.306  1.00  0.87           H  
ATOM   1156 1HG  PRO A  71      26.666 -15.856   2.940  1.00  0.87           H  
ATOM   1157 2HG  PRO A  71      27.902 -14.811   3.647  1.00  0.87           H  
ATOM   1158 1HD  PRO A  71      24.916 -14.298   3.364  1.00  0.87           H  
ATOM   1159 2HD  PRO A  71      26.090 -13.847   4.695  1.00  0.87           H  
ATOM   1160  N   SER A  72      25.473 -12.006   0.280  1.00  0.84           N  
ATOM   1161  CA  SER A  72      25.050 -11.317  -0.930  1.00  0.84           C  
ATOM   1162  C   SER A  72      25.300  -9.827  -0.766  1.00  0.84           C  
ATOM   1163  O   SER A  72      25.815  -9.166  -1.675  1.00  0.84           O  
ATOM   1164  CB  SER A  72      23.585 -11.576  -1.204  1.00  0.84           C  
ATOM   1165  OG  SER A  72      23.358 -12.928  -1.507  1.00  0.84           O  
ATOM   1166  H   SER A  72      24.792 -12.479   0.853  1.00  0.84           H  
ATOM   1167  HA  SER A  72      25.643 -11.680  -1.769  1.00  0.84           H  
ATOM   1168 1HB  SER A  72      23.000 -11.292  -0.331  1.00  0.84           H  
ATOM   1169 2HB  SER A  72      23.258 -10.952  -2.034  1.00  0.84           H  
ATOM   1170  HG  SER A  72      22.417 -13.003  -1.693  1.00  0.84           H  
ATOM   1171  N   LYS A  73      24.976  -9.302   0.419  1.00  0.82           N  
ATOM   1172  CA  LYS A  73      25.202  -7.893   0.686  1.00  0.82           C  
ATOM   1173  C   LYS A  73      26.694  -7.602   0.783  1.00  0.82           C  
ATOM   1174  O   LYS A  73      27.166  -6.578   0.286  1.00  0.82           O  
ATOM   1175  CB  LYS A  73      24.456  -7.459   1.938  1.00  0.82           C  
ATOM   1176  CG  LYS A  73      24.579  -5.991   2.279  1.00  0.82           C  
ATOM   1177  CD  LYS A  73      24.004  -5.059   1.202  1.00  0.82           C  
ATOM   1178  CE  LYS A  73      23.977  -3.606   1.714  1.00  0.82           C  
ATOM   1179  NZ  LYS A  73      23.591  -2.630   0.675  1.00  0.82           N  
ATOM   1180  H   LYS A  73      24.546  -9.885   1.151  1.00  0.82           H  
ATOM   1181  HA  LYS A  73      24.810  -7.318  -0.152  1.00  0.82           H  
ATOM   1182 1HB  LYS A  73      23.400  -7.695   1.832  1.00  0.82           H  
ATOM   1183 2HB  LYS A  73      24.829  -8.026   2.796  1.00  0.82           H  
ATOM   1184 1HG  LYS A  73      24.039  -5.820   3.204  1.00  0.82           H  
ATOM   1185 2HG  LYS A  73      25.613  -5.741   2.442  1.00  0.82           H  
ATOM   1186 1HD  LYS A  73      24.625  -5.110   0.307  1.00  0.82           H  
ATOM   1187 2HD  LYS A  73      22.992  -5.367   0.947  1.00  0.82           H  
ATOM   1188 1HE  LYS A  73      23.251  -3.542   2.505  1.00  0.82           H  
ATOM   1189 2HE  LYS A  73      24.963  -3.342   2.107  1.00  0.82           H  
ATOM   1190 1HZ  LYS A  73      23.581  -1.694   1.088  1.00  0.82           H  
ATOM   1191 2HZ  LYS A  73      24.271  -2.664  -0.067  1.00  0.82           H  
ATOM   1192 3HZ  LYS A  73      22.677  -2.849   0.317  1.00  0.82           H  
ATOM   1193  N   LEU A  74      27.455  -8.510   1.397  1.00  0.79           N  
ATOM   1194  CA  LEU A  74      28.881  -8.264   1.546  1.00  0.79           C  
ATOM   1195  C   LEU A  74      29.532  -8.156   0.166  1.00  0.79           C  
ATOM   1196  O   LEU A  74      30.344  -7.257  -0.072  1.00  0.79           O  
ATOM   1197  CB  LEU A  74      29.536  -9.420   2.314  1.00  0.79           C  
ATOM   1198  CG  LEU A  74      29.126  -9.577   3.817  1.00  0.79           C  
ATOM   1199  CD1 LEU A  74      29.732 -10.825   4.405  1.00  0.79           C  
ATOM   1200  CD2 LEU A  74      29.557  -8.408   4.610  1.00  0.79           C  
ATOM   1201  H   LEU A  74      27.021  -9.341   1.795  1.00  0.79           H  
ATOM   1202  HA  LEU A  74      29.028  -7.334   2.083  1.00  0.79           H  
ATOM   1203 1HB  LEU A  74      29.267 -10.339   1.810  1.00  0.79           H  
ATOM   1204 2HB  LEU A  74      30.603  -9.319   2.251  1.00  0.79           H  
ATOM   1205  HG  LEU A  74      28.050  -9.672   3.872  1.00  0.79           H  
ATOM   1206 1HD1 LEU A  74      29.410 -10.918   5.444  1.00  0.79           H  
ATOM   1207 2HD1 LEU A  74      29.419 -11.694   3.865  1.00  0.79           H  
ATOM   1208 3HD1 LEU A  74      30.817 -10.751   4.368  1.00  0.79           H  
ATOM   1209 1HD2 LEU A  74      29.243  -8.558   5.638  1.00  0.79           H  
ATOM   1210 2HD2 LEU A  74      30.605  -8.316   4.595  1.00  0.79           H  
ATOM   1211 3HD2 LEU A  74      29.110  -7.514   4.208  1.00  0.79           H  
ATOM   1212  N   LYS A  75      29.122  -9.019  -0.774  1.00  0.77           N  
ATOM   1213  CA  LYS A  75      29.667  -8.984  -2.128  1.00  0.77           C  
ATOM   1214  C   LYS A  75      29.275  -7.703  -2.854  1.00  0.77           C  
ATOM   1215  O   LYS A  75      30.097  -7.095  -3.551  1.00  0.77           O  
ATOM   1216  CB  LYS A  75      29.218 -10.216  -2.914  1.00  0.77           C  
ATOM   1217  CG  LYS A  75      29.876 -11.518  -2.461  1.00  0.77           C  
ATOM   1218  CD  LYS A  75      29.346 -12.711  -3.239  1.00  0.77           C  
ATOM   1219  CE  LYS A  75      29.990 -14.009  -2.770  1.00  0.77           C  
ATOM   1220  NZ  LYS A  75      29.463 -15.189  -3.513  1.00  0.77           N  
ATOM   1221  H   LYS A  75      28.447  -9.747  -0.532  1.00  0.77           H  
ATOM   1222  HA  LYS A  75      30.753  -9.006  -2.060  1.00  0.77           H  
ATOM   1223 1HB  LYS A  75      28.135 -10.335  -2.797  1.00  0.77           H  
ATOM   1224 2HB  LYS A  75      29.422 -10.073  -3.972  1.00  0.77           H  
ATOM   1225 1HG  LYS A  75      30.952 -11.444  -2.617  1.00  0.77           H  
ATOM   1226 2HG  LYS A  75      29.697 -11.669  -1.401  1.00  0.77           H  
ATOM   1227 1HD  LYS A  75      28.265 -12.778  -3.088  1.00  0.77           H  
ATOM   1228 2HD  LYS A  75      29.542 -12.574  -4.300  1.00  0.77           H  
ATOM   1229 1HE  LYS A  75      31.066 -13.950  -2.919  1.00  0.77           H  
ATOM   1230 2HE  LYS A  75      29.786 -14.143  -1.706  1.00  0.77           H  
ATOM   1231 1HZ  LYS A  75      29.910 -16.030  -3.175  1.00  0.77           H  
ATOM   1232 2HZ  LYS A  75      28.465 -15.257  -3.370  1.00  0.77           H  
ATOM   1233 3HZ  LYS A  75      29.655 -15.080  -4.499  1.00  0.77           H  
ATOM   1234  N   LYS A  76      28.032  -7.248  -2.668  1.00  0.74           N  
ATOM   1235  CA  LYS A  76      27.631  -6.003  -3.310  1.00  0.74           C  
ATOM   1236  C   LYS A  76      28.453  -4.844  -2.759  1.00  0.74           C  
ATOM   1237  O   LYS A  76      28.892  -3.966  -3.517  1.00  0.74           O  
ATOM   1238  CB  LYS A  76      26.139  -5.739  -3.124  1.00  0.74           C  
ATOM   1239  CG  LYS A  76      25.248  -6.662  -3.927  1.00  0.74           C  
ATOM   1240  CD  LYS A  76      23.784  -6.361  -3.694  1.00  0.74           C  
ATOM   1241  CE  LYS A  76      22.903  -7.291  -4.505  1.00  0.74           C  
ATOM   1242  NZ  LYS A  76      21.458  -7.023  -4.280  1.00  0.74           N  
ATOM   1243  H   LYS A  76      27.359  -7.779  -2.112  1.00  0.74           H  
ATOM   1244  HA  LYS A  76      27.833  -6.079  -4.378  1.00  0.74           H  
ATOM   1245 1HB  LYS A  76      25.882  -5.855  -2.070  1.00  0.74           H  
ATOM   1246 2HB  LYS A  76      25.911  -4.715  -3.414  1.00  0.74           H  
ATOM   1247 1HG  LYS A  76      25.466  -6.524  -4.987  1.00  0.74           H  
ATOM   1248 2HG  LYS A  76      25.456  -7.693  -3.665  1.00  0.74           H  
ATOM   1249 1HD  LYS A  76      23.553  -6.478  -2.634  1.00  0.74           H  
ATOM   1250 2HD  LYS A  76      23.581  -5.330  -3.989  1.00  0.74           H  
ATOM   1251 1HE  LYS A  76      23.127  -7.162  -5.563  1.00  0.74           H  
ATOM   1252 2HE  LYS A  76      23.119  -8.322  -4.221  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  76      20.905  -7.661  -4.835  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  76      21.241  -7.151  -3.302  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  76      21.250  -6.073  -4.551  1.00  0.74           H  
ATOM   1256  N   MET A  77      28.726  -4.853  -1.446  1.00  0.72           N  
ATOM   1257  CA  MET A  77      29.529  -3.776  -0.899  1.00  0.72           C  
ATOM   1258  C   MET A  77      30.936  -3.831  -1.460  1.00  0.72           C  
ATOM   1259  O   MET A  77      31.472  -2.808  -1.860  1.00  0.72           O  
ATOM   1260  CB  MET A  77      29.557  -3.797   0.630  1.00  0.72           C  
ATOM   1261  CG  MET A  77      28.254  -3.392   1.266  1.00  0.72           C  
ATOM   1262  SD  MET A  77      28.393  -3.138   3.032  1.00  0.72           S  
ATOM   1263  CE  MET A  77      28.478  -4.795   3.660  1.00  0.72           C  
ATOM   1264  H   MET A  77      28.351  -5.584  -0.839  1.00  0.72           H  
ATOM   1265  HA  MET A  77      29.089  -2.831  -1.207  1.00  0.72           H  
ATOM   1266 1HB  MET A  77      29.799  -4.806   0.970  1.00  0.72           H  
ATOM   1267 2HB  MET A  77      30.344  -3.130   0.994  1.00  0.72           H  
ATOM   1268 1HG  MET A  77      27.882  -2.482   0.809  1.00  0.72           H  
ATOM   1269 2HG  MET A  77      27.521  -4.177   1.092  1.00  0.72           H  
ATOM   1270 1HE  MET A  77      28.538  -4.756   4.739  1.00  0.72           H  
ATOM   1271 2HE  MET A  77      27.592  -5.343   3.377  1.00  0.72           H  
ATOM   1272 3HE  MET A  77      29.358  -5.287   3.258  1.00  0.72           H  
ATOM   1273  N   ILE A  78      31.511  -5.018  -1.607  1.00  0.71           N  
ATOM   1274  CA  ILE A  78      32.873  -5.094  -2.128  1.00  0.71           C  
ATOM   1275  C   ILE A  78      32.948  -4.528  -3.544  1.00  0.71           C  
ATOM   1276  O   ILE A  78      33.848  -3.744  -3.865  1.00  0.71           O  
ATOM   1277  CB  ILE A  78      33.383  -6.543  -2.126  1.00  0.71           C  
ATOM   1278  CG1 ILE A  78      33.578  -7.031  -0.695  1.00  0.71           C  
ATOM   1279  CG2 ILE A  78      34.697  -6.617  -2.890  1.00  0.71           C  
ATOM   1280  CD1 ILE A  78      33.770  -8.517  -0.587  1.00  0.71           C  
ATOM   1281  H   ILE A  78      31.034  -5.862  -1.287  1.00  0.71           H  
ATOM   1282  HA  ILE A  78      33.522  -4.507  -1.491  1.00  0.71           H  
ATOM   1283  HB  ILE A  78      32.645  -7.190  -2.600  1.00  0.71           H  
ATOM   1284 1HG1 ILE A  78      34.455  -6.550  -0.283  1.00  0.71           H  
ATOM   1285 2HG1 ILE A  78      32.718  -6.744  -0.102  1.00  0.71           H  
ATOM   1286 1HG2 ILE A  78      35.056  -7.645  -2.896  1.00  0.71           H  
ATOM   1287 2HG2 ILE A  78      34.537  -6.284  -3.914  1.00  0.71           H  
ATOM   1288 3HG2 ILE A  78      35.435  -5.976  -2.410  1.00  0.71           H  
ATOM   1289 1HD1 ILE A  78      33.906  -8.790   0.443  1.00  0.71           H  
ATOM   1290 2HD1 ILE A  78      32.891  -9.023  -0.978  1.00  0.71           H  
ATOM   1291 3HD1 ILE A  78      34.644  -8.815  -1.159  1.00  0.71           H  
ATOM   1292  N   LYS A  79      31.998  -4.903  -4.396  1.00  0.69           N  
ATOM   1293  CA  LYS A  79      31.996  -4.407  -5.766  1.00  0.69           C  
ATOM   1294  C   LYS A  79      31.770  -2.888  -5.825  1.00  0.69           C  
ATOM   1295  O   LYS A  79      32.428  -2.182  -6.605  1.00  0.69           O  
ATOM   1296  CB  LYS A  79      30.930  -5.136  -6.567  1.00  0.69           C  
ATOM   1297  CG  LYS A  79      31.236  -6.596  -6.837  1.00  0.69           C  
ATOM   1298  CD  LYS A  79      30.110  -7.262  -7.615  1.00  0.69           C  
ATOM   1299  CE  LYS A  79      30.404  -8.743  -7.839  1.00  0.69           C  
ATOM   1300  NZ  LYS A  79      29.300  -9.435  -8.564  1.00  0.69           N  
ATOM   1301  H   LYS A  79      31.274  -5.556  -4.085  1.00  0.69           H  
ATOM   1302  HA  LYS A  79      32.970  -4.617  -6.207  1.00  0.69           H  
ATOM   1303 1HB  LYS A  79      29.976  -5.081  -6.036  1.00  0.69           H  
ATOM   1304 2HB  LYS A  79      30.811  -4.653  -7.516  1.00  0.69           H  
ATOM   1305 1HG  LYS A  79      32.160  -6.674  -7.407  1.00  0.69           H  
ATOM   1306 2HG  LYS A  79      31.368  -7.115  -5.885  1.00  0.69           H  
ATOM   1307 1HD  LYS A  79      29.175  -7.155  -7.059  1.00  0.69           H  
ATOM   1308 2HD  LYS A  79      29.999  -6.769  -8.580  1.00  0.69           H  
ATOM   1309 1HE  LYS A  79      31.320  -8.840  -8.417  1.00  0.69           H  
ATOM   1310 2HE  LYS A  79      30.543  -9.224  -6.869  1.00  0.69           H  
ATOM   1311 1HZ  LYS A  79      29.538 -10.409  -8.684  1.00  0.69           H  
ATOM   1312 2HZ  LYS A  79      28.448  -9.361  -8.027  1.00  0.69           H  
ATOM   1313 3HZ  LYS A  79      29.166  -9.011  -9.469  1.00  0.69           H  
ATOM   1314  N   THR A  80      30.883  -2.383  -4.955  1.00  0.68           N  
ATOM   1315  CA  THR A  80      30.561  -0.962  -4.889  1.00  0.68           C  
ATOM   1316  C   THR A  80      31.813  -0.179  -4.487  1.00  0.68           C  
ATOM   1317  O   THR A  80      32.126   0.860  -5.077  1.00  0.68           O  
ATOM   1318  CB  THR A  80      29.418  -0.710  -3.875  1.00  0.68           C  
ATOM   1319  OG1 THR A  80      28.255  -1.433  -4.281  1.00  0.68           O  
ATOM   1320  CG2 THR A  80      29.068   0.774  -3.813  1.00  0.68           C  
ATOM   1321  H   THR A  80      30.372  -3.013  -4.334  1.00  0.68           H  
ATOM   1322  HA  THR A  80      30.241  -0.628  -5.875  1.00  0.68           H  
ATOM   1323  HB  THR A  80      29.724  -1.062  -2.906  1.00  0.68           H  
ATOM   1324  HG1 THR A  80      28.459  -2.399  -4.258  1.00  0.68           H  
ATOM   1325 1HG2 THR A  80      28.261   0.937  -3.103  1.00  0.68           H  
ATOM   1326 2HG2 THR A  80      29.949   1.322  -3.501  1.00  0.68           H  
ATOM   1327 3HG2 THR A  80      28.753   1.120  -4.788  1.00  0.68           H  
ATOM   1328  N   ILE A  81      32.543  -0.709  -3.506  1.00  0.68           N  
ATOM   1329  CA  ILE A  81      33.780  -0.131  -2.999  1.00  0.68           C  
ATOM   1330  C   ILE A  81      34.855  -0.082  -4.041  1.00  0.68           C  
ATOM   1331  O   ILE A  81      35.511   0.939  -4.209  1.00  0.68           O  
ATOM   1332  CB  ILE A  81      34.288  -0.934  -1.821  1.00  0.68           C  
ATOM   1333  CG1 ILE A  81      33.388  -0.745  -0.798  1.00  0.68           C  
ATOM   1334  CG2 ILE A  81      35.665  -0.515  -1.431  1.00  0.68           C  
ATOM   1335  CD1 ILE A  81      33.540  -1.641   0.270  1.00  0.68           C  
ATOM   1336  H   ILE A  81      32.206  -1.566  -3.064  1.00  0.68           H  
ATOM   1337  HA  ILE A  81      33.570   0.885  -2.664  1.00  0.68           H  
ATOM   1338  HB  ILE A  81      34.286  -1.990  -2.069  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  81      33.501   0.215  -0.467  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  81      32.434  -0.831  -1.200  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  81      35.984  -1.093  -0.582  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  81      36.334  -0.689  -2.258  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  81      35.669   0.534  -1.178  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  81      32.790  -1.437   1.014  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  81      33.407  -2.639  -0.101  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  81      34.536  -1.525   0.690  1.00  0.68           H  
ATOM   1347  N   ARG A  82      35.039  -1.170  -4.775  1.00  0.67           N  
ATOM   1348  CA  ARG A  82      36.056  -1.160  -5.803  1.00  0.67           C  
ATOM   1349  C   ARG A  82      35.742  -0.074  -6.834  1.00  0.67           C  
ATOM   1350  O   ARG A  82      36.648   0.622  -7.319  1.00  0.67           O  
ATOM   1351  CB  ARG A  82      36.144  -2.534  -6.439  1.00  0.67           C  
ATOM   1352  CG  ARG A  82      36.765  -3.591  -5.527  1.00  0.67           C  
ATOM   1353  CD  ARG A  82      36.708  -4.946  -6.118  1.00  0.67           C  
ATOM   1354  NE  ARG A  82      37.310  -5.942  -5.241  1.00  0.67           N  
ATOM   1355  CZ  ARG A  82      37.208  -7.275  -5.405  1.00  0.67           C  
ATOM   1356  NH1 ARG A  82      36.521  -7.763  -6.413  1.00  0.67           N  
ATOM   1357  NH2 ARG A  82      37.799  -8.095  -4.551  1.00  0.67           N  
ATOM   1358  H   ARG A  82      34.488  -2.013  -4.597  1.00  0.67           H  
ATOM   1359  HA  ARG A  82      37.015  -0.935  -5.339  1.00  0.67           H  
ATOM   1360 1HB  ARG A  82      35.140  -2.874  -6.701  1.00  0.67           H  
ATOM   1361 2HB  ARG A  82      36.729  -2.483  -7.354  1.00  0.67           H  
ATOM   1362 1HG  ARG A  82      37.809  -3.338  -5.346  1.00  0.67           H  
ATOM   1363 2HG  ARG A  82      36.234  -3.608  -4.577  1.00  0.67           H  
ATOM   1364 1HD  ARG A  82      35.665  -5.221  -6.280  1.00  0.67           H  
ATOM   1365 2HD  ARG A  82      37.241  -4.956  -7.067  1.00  0.67           H  
ATOM   1366  HE  ARG A  82      37.846  -5.606  -4.452  1.00  0.67           H  
ATOM   1367 1HH1 ARG A  82      36.069  -7.138  -7.065  1.00  0.67           H  
ATOM   1368 2HH1 ARG A  82      36.446  -8.763  -6.536  1.00  0.67           H  
ATOM   1369 1HH2 ARG A  82      38.330  -7.723  -3.776  1.00  0.67           H  
ATOM   1370 2HH2 ARG A  82      37.723  -9.094  -4.677  1.00  0.67           H  
ATOM   1371  N   CYS A  83      34.453   0.117  -7.148  1.00  0.68           N  
ATOM   1372  CA  CYS A  83      34.083   1.162  -8.092  1.00  0.68           C  
ATOM   1373  C   CYS A  83      34.366   2.546  -7.489  1.00  0.68           C  
ATOM   1374  O   CYS A  83      34.969   3.406  -8.136  1.00  0.68           O  
ATOM   1375  CB  CYS A  83      32.600   1.069  -8.429  1.00  0.68           C  
ATOM   1376  SG  CYS A  83      32.147  -0.404  -9.339  1.00  0.68           S  
ATOM   1377  H   CYS A  83      33.731  -0.491  -6.754  1.00  0.68           H  
ATOM   1378  HA  CYS A  83      34.671   1.040  -9.001  1.00  0.68           H  
ATOM   1379 1HB  CYS A  83      32.010   1.092  -7.520  1.00  0.68           H  
ATOM   1380 2HB  CYS A  83      32.311   1.935  -9.023  1.00  0.68           H  
ATOM   1381  HG  CYS A  83      32.329  -1.253  -8.295  1.00  0.68           H  
ATOM   1382  N   TYR A  84      33.987   2.737  -6.219  1.00  0.69           N  
ATOM   1383  CA  TYR A  84      34.195   4.012  -5.534  1.00  0.69           C  
ATOM   1384  C   TYR A  84      35.658   4.378  -5.528  1.00  0.69           C  
ATOM   1385  O   TYR A  84      36.049   5.486  -5.907  1.00  0.69           O  
ATOM   1386  CB  TYR A  84      33.747   3.937  -4.075  1.00  0.69           C  
ATOM   1387  CG  TYR A  84      33.961   5.213  -3.288  1.00  0.69           C  
ATOM   1388  CD1 TYR A  84      33.062   6.228  -3.399  1.00  0.69           C  
ATOM   1389  CD2 TYR A  84      35.054   5.360  -2.465  1.00  0.69           C  
ATOM   1390  CE1 TYR A  84      33.215   7.379  -2.696  1.00  0.69           C  
ATOM   1391  CE2 TYR A  84      35.216   6.523  -1.744  1.00  0.69           C  
ATOM   1392  CZ  TYR A  84      34.296   7.527  -1.853  1.00  0.69           C  
ATOM   1393  OH  TYR A  84      34.453   8.677  -1.129  1.00  0.69           O  
ATOM   1394  H   TYR A  84      33.501   1.987  -5.728  1.00  0.69           H  
ATOM   1395  HA  TYR A  84      33.643   4.792  -6.059  1.00  0.69           H  
ATOM   1396 1HB  TYR A  84      32.703   3.668  -4.022  1.00  0.69           H  
ATOM   1397 2HB  TYR A  84      34.299   3.147  -3.573  1.00  0.69           H  
ATOM   1398  HD1 TYR A  84      32.229   6.116  -4.044  1.00  0.69           H  
ATOM   1399  HD2 TYR A  84      35.777   4.558  -2.386  1.00  0.69           H  
ATOM   1400  HE1 TYR A  84      32.484   8.170  -2.805  1.00  0.69           H  
ATOM   1401  HE2 TYR A  84      36.061   6.650  -1.095  1.00  0.69           H  
ATOM   1402  HH  TYR A  84      33.717   9.280  -1.316  1.00  0.69           H  
ATOM   1403  N   LEU A  85      36.478   3.436  -5.085  1.00  0.71           N  
ATOM   1404  CA  LEU A  85      37.889   3.682  -4.951  1.00  0.71           C  
ATOM   1405  C   LEU A  85      38.496   3.986  -6.297  1.00  0.71           C  
ATOM   1406  O   LEU A  85      39.259   4.935  -6.422  1.00  0.71           O  
ATOM   1407  CB  LEU A  85      38.562   2.467  -4.324  1.00  0.71           C  
ATOM   1408  CG  LEU A  85      38.167   2.220  -2.874  1.00  0.71           C  
ATOM   1409  CD1 LEU A  85      38.740   0.923  -2.410  1.00  0.71           C  
ATOM   1410  CD2 LEU A  85      38.654   3.333  -2.049  1.00  0.71           C  
ATOM   1411  H   LEU A  85      36.100   2.531  -4.813  1.00  0.71           H  
ATOM   1412  HA  LEU A  85      38.032   4.543  -4.299  1.00  0.71           H  
ATOM   1413 1HB  LEU A  85      38.286   1.581  -4.901  1.00  0.71           H  
ATOM   1414 2HB  LEU A  85      39.646   2.598  -4.369  1.00  0.71           H  
ATOM   1415  HG  LEU A  85      37.087   2.162  -2.793  1.00  0.71           H  
ATOM   1416 1HD1 LEU A  85      38.439   0.764  -1.381  1.00  0.71           H  
ATOM   1417 2HD1 LEU A  85      38.364   0.115  -3.033  1.00  0.71           H  
ATOM   1418 3HD1 LEU A  85      39.828   0.956  -2.474  1.00  0.71           H  
ATOM   1419 1HD2 LEU A  85      38.383   3.164  -1.010  1.00  0.71           H  
ATOM   1420 2HD2 LEU A  85      39.724   3.370  -2.146  1.00  0.71           H  
ATOM   1421 3HD2 LEU A  85      38.223   4.272  -2.392  1.00  0.71           H  
ATOM   1422  N   SER A  86      38.068   3.277  -7.343  1.00  0.74           N  
ATOM   1423  CA  SER A  86      38.604   3.537  -8.667  1.00  0.74           C  
ATOM   1424  C   SER A  86      38.309   4.977  -9.103  1.00  0.74           C  
ATOM   1425  O   SER A  86      39.146   5.631  -9.730  1.00  0.74           O  
ATOM   1426  CB  SER A  86      38.013   2.565  -9.662  1.00  0.74           C  
ATOM   1427  OG  SER A  86      38.403   1.246  -9.367  1.00  0.74           O  
ATOM   1428  H   SER A  86      37.410   2.504  -7.224  1.00  0.74           H  
ATOM   1429  HA  SER A  86      39.679   3.390  -8.634  1.00  0.74           H  
ATOM   1430 1HB  SER A  86      36.926   2.638  -9.646  1.00  0.74           H  
ATOM   1431 2HB  SER A  86      38.343   2.831 -10.663  1.00  0.74           H  
ATOM   1432  HG  SER A  86      37.897   0.997  -8.555  1.00  0.74           H  
ATOM   1433  N   GLN A  87      37.106   5.468  -8.781  1.00  0.79           N  
ATOM   1434  CA  GLN A  87      36.704   6.827  -9.137  1.00  0.79           C  
ATOM   1435  C   GLN A  87      37.331   7.915  -8.257  1.00  0.79           C  
ATOM   1436  O   GLN A  87      37.555   9.035  -8.727  1.00  0.79           O  
ATOM   1437  CB  GLN A  87      35.181   6.975  -9.052  1.00  0.79           C  
ATOM   1438  CG  GLN A  87      34.396   6.175 -10.083  1.00  0.79           C  
ATOM   1439  CD  GLN A  87      32.878   6.330  -9.925  1.00  0.79           C  
ATOM   1440  OE1 GLN A  87      32.343   6.582  -8.836  1.00  0.79           O  
ATOM   1441  NE2 GLN A  87      32.167   6.183 -11.041  1.00  0.79           N  
ATOM   1442  H   GLN A  87      36.442   4.866  -8.290  1.00  0.79           H  
ATOM   1443  HA  GLN A  87      37.014   7.010 -10.163  1.00  0.79           H  
ATOM   1444 1HB  GLN A  87      34.854   6.641  -8.063  1.00  0.79           H  
ATOM   1445 2HB  GLN A  87      34.911   8.024  -9.147  1.00  0.79           H  
ATOM   1446 1HG  GLN A  87      34.674   6.517 -11.077  1.00  0.79           H  
ATOM   1447 2HG  GLN A  87      34.646   5.122  -9.970  1.00  0.79           H  
ATOM   1448 1HE2 GLN A  87      31.171   6.274 -11.018  1.00  0.79           H  
ATOM   1449 2HE2 GLN A  87      32.631   5.981 -11.903  1.00  0.79           H  
ATOM   1450  N   LYS A  88      37.582   7.607  -6.979  1.00  0.83           N  
ATOM   1451  CA  LYS A  88      38.078   8.618  -6.044  1.00  0.83           C  
ATOM   1452  C   LYS A  88      39.545   8.485  -5.615  1.00  0.83           C  
ATOM   1453  O   LYS A  88      40.259   9.488  -5.555  1.00  0.83           O  
ATOM   1454  CB  LYS A  88      37.206   8.599  -4.787  1.00  0.83           C  
ATOM   1455  CG  LYS A  88      35.730   8.892  -5.026  1.00  0.83           C  
ATOM   1456  CD  LYS A  88      35.494  10.282  -5.579  1.00  0.83           C  
ATOM   1457  CE  LYS A  88      33.998  10.572  -5.694  1.00  0.83           C  
ATOM   1458  NZ  LYS A  88      33.737  11.932  -6.242  1.00  0.83           N  
ATOM   1459  H   LYS A  88      37.360   6.671  -6.646  1.00  0.83           H  
ATOM   1460  HA  LYS A  88      37.969   9.590  -6.520  1.00  0.83           H  
ATOM   1461 1HB  LYS A  88      37.266   7.608  -4.326  1.00  0.83           H  
ATOM   1462 2HB  LYS A  88      37.587   9.318  -4.068  1.00  0.83           H  
ATOM   1463 1HG  LYS A  88      35.312   8.144  -5.705  1.00  0.83           H  
ATOM   1464 2HG  LYS A  88      35.214   8.829  -4.092  1.00  0.83           H  
ATOM   1465 1HD  LYS A  88      35.950  11.020  -4.918  1.00  0.83           H  
ATOM   1466 2HD  LYS A  88      35.955  10.364  -6.566  1.00  0.83           H  
ATOM   1467 1HE  LYS A  88      33.543   9.831  -6.351  1.00  0.83           H  
ATOM   1468 2HE  LYS A  88      33.541  10.497  -4.703  1.00  0.83           H  
ATOM   1469 1HZ  LYS A  88      32.740  12.085  -6.301  1.00  0.83           H  
ATOM   1470 2HZ  LYS A  88      34.147  12.622  -5.628  1.00  0.83           H  
ATOM   1471 3HZ  LYS A  88      34.148  12.011  -7.163  1.00  0.83           H  
ATOM   1472  N   ASP A  89      39.983   7.283  -5.249  1.00  0.87           N  
ATOM   1473  CA  ASP A  89      41.353   7.060  -4.796  1.00  0.87           C  
ATOM   1474  C   ASP A  89      41.737   5.585  -4.860  1.00  0.87           C  
ATOM   1475  O   ASP A  89      41.707   4.891  -3.830  1.00  0.87           O  
ATOM   1476  CB  ASP A  89      41.607   7.578  -3.390  1.00  0.87           C  
ATOM   1477  CG  ASP A  89      43.129   7.469  -3.018  1.00  0.87           C  
ATOM   1478  OD1 ASP A  89      43.896   6.829  -3.754  1.00  0.87           O  
ATOM   1479  OD2 ASP A  89      43.500   8.008  -1.998  1.00  0.87           O  
ATOM   1480  H   ASP A  89      39.380   6.477  -5.360  1.00  0.87           H  
ATOM   1481  HA  ASP A  89      42.015   7.637  -5.436  1.00  0.87           H  
ATOM   1482 1HB  ASP A  89      41.301   8.624  -3.316  1.00  0.87           H  
ATOM   1483 2HB  ASP A  89      41.019   7.005  -2.668  1.00  0.87           H  
ATOM   1484  N   PRO A  90      42.185   5.099  -6.025  1.00  0.89           N  
ATOM   1485  CA  PRO A  90      42.557   3.732  -6.309  1.00  0.89           C  
ATOM   1486  C   PRO A  90      43.655   3.200  -5.399  1.00  0.89           C  
ATOM   1487  O   PRO A  90      43.862   1.987  -5.337  1.00  0.89           O  
ATOM   1488  CB  PRO A  90      43.090   3.812  -7.743  1.00  0.89           C  
ATOM   1489  CG  PRO A  90      42.446   5.030  -8.340  1.00  0.89           C  
ATOM   1490  CD  PRO A  90      42.322   6.002  -7.201  1.00  0.89           C  
ATOM   1491  HA  PRO A  90      41.656   3.098  -6.251  1.00  0.89           H  
ATOM   1492 1HB  PRO A  90      44.192   3.876  -7.719  1.00  0.89           H  
ATOM   1493 2HB  PRO A  90      42.835   2.892  -8.285  1.00  0.89           H  
ATOM   1494 1HG  PRO A  90      43.065   5.423  -9.157  1.00  0.89           H  
ATOM   1495 2HG  PRO A  90      41.480   4.782  -8.780  1.00  0.89           H  
ATOM   1496 1HD  PRO A  90      43.225   6.624  -7.119  1.00  0.89           H  
ATOM   1497 2HD  PRO A  90      41.408   6.592  -7.376  1.00  0.89           H  
ATOM   1498  N   ASN A  91      44.426   4.099  -4.763  1.00  0.88           N  
ATOM   1499  CA  ASN A  91      45.537   3.666  -3.937  1.00  0.88           C  
ATOM   1500  C   ASN A  91      45.260   3.691  -2.436  1.00  0.88           C  
ATOM   1501  O   ASN A  91      46.167   3.429  -1.641  1.00  0.88           O  
ATOM   1502  CB  ASN A  91      46.740   4.532  -4.238  1.00  0.88           C  
ATOM   1503  CG  ASN A  91      47.260   4.339  -5.644  1.00  0.88           C  
ATOM   1504  OD1 ASN A  91      47.310   3.216  -6.159  1.00  0.88           O  
ATOM   1505  ND2 ASN A  91      47.657   5.420  -6.274  1.00  0.88           N  
ATOM   1506  H   ASN A  91      44.213   5.105  -4.767  1.00  0.88           H  
ATOM   1507  HA  ASN A  91      45.773   2.634  -4.197  1.00  0.88           H  
ATOM   1508 1HB  ASN A  91      46.459   5.583  -4.106  1.00  0.88           H  
ATOM   1509 2HB  ASN A  91      47.536   4.313  -3.529  1.00  0.88           H  
ATOM   1510 1HD2 ASN A  91      48.016   5.355  -7.206  1.00  0.88           H  
ATOM   1511 2HD2 ASN A  91      47.602   6.311  -5.820  1.00  0.88           H  
ATOM   1512  N   SER A  92      44.033   3.996  -2.027  1.00  0.85           N  
ATOM   1513  CA  SER A  92      43.764   4.039  -0.595  1.00  0.85           C  
ATOM   1514  C   SER A  92      43.552   2.671   0.038  1.00  0.85           C  
ATOM   1515  O   SER A  92      43.217   1.693  -0.632  1.00  0.85           O  
ATOM   1516  CB  SER A  92      42.576   4.929  -0.306  1.00  0.85           C  
ATOM   1517  OG  SER A  92      41.417   4.420  -0.860  1.00  0.85           O  
ATOM   1518  H   SER A  92      43.297   4.227  -2.700  1.00  0.85           H  
ATOM   1519  HA  SER A  92      44.630   4.491  -0.112  1.00  0.85           H  
ATOM   1520 1HB  SER A  92      42.449   5.017   0.773  1.00  0.85           H  
ATOM   1521 2HB  SER A  92      42.761   5.922  -0.689  1.00  0.85           H  
ATOM   1522  HG  SER A  92      41.548   4.457  -1.837  1.00  0.85           H  
ATOM   1523  N   ASP A  93      43.677   2.638   1.361  1.00  0.80           N  
ATOM   1524  CA  ASP A  93      43.373   1.454   2.147  1.00  0.80           C  
ATOM   1525  C   ASP A  93      41.908   1.504   2.534  1.00  0.80           C  
ATOM   1526  O   ASP A  93      41.340   2.600   2.651  1.00  0.80           O  
ATOM   1527  CB  ASP A  93      44.256   1.399   3.395  1.00  0.80           C  
ATOM   1528  CG  ASP A  93      45.728   1.130   3.078  1.00  0.80           C  
ATOM   1529  OD1 ASP A  93      45.999   0.260   2.287  1.00  0.80           O  
ATOM   1530  OD2 ASP A  93      46.563   1.819   3.608  1.00  0.80           O  
ATOM   1531  H   ASP A  93      43.979   3.477   1.836  1.00  0.80           H  
ATOM   1532  HA  ASP A  93      43.545   0.564   1.540  1.00  0.80           H  
ATOM   1533 1HB  ASP A  93      44.181   2.344   3.933  1.00  0.80           H  
ATOM   1534 2HB  ASP A  93      43.892   0.616   4.060  1.00  0.80           H  
ATOM   1535  N   PHE A  94      41.301   0.347   2.768  1.00  0.75           N  
ATOM   1536  CA  PHE A  94      39.910   0.376   3.169  1.00  0.75           C  
ATOM   1537  C   PHE A  94      39.503  -0.782   4.057  1.00  0.75           C  
ATOM   1538  O   PHE A  94      40.206  -1.789   4.175  1.00  0.75           O  
ATOM   1539  CB  PHE A  94      38.981   0.386   1.950  1.00  0.75           C  
ATOM   1540  CG  PHE A  94      38.942  -0.862   1.135  1.00  0.75           C  
ATOM   1541  CD1 PHE A  94      37.949  -1.812   1.379  1.00  0.75           C  
ATOM   1542  CD2 PHE A  94      39.860  -1.102   0.133  1.00  0.75           C  
ATOM   1543  CE1 PHE A  94      37.877  -2.972   0.636  1.00  0.75           C  
ATOM   1544  CE2 PHE A  94      39.789  -2.262  -0.617  1.00  0.75           C  
ATOM   1545  CZ  PHE A  94      38.792  -3.198  -0.364  1.00  0.75           C  
ATOM   1546  H   PHE A  94      41.792  -0.530   2.660  1.00  0.75           H  
ATOM   1547  HA  PHE A  94      39.752   1.290   3.729  1.00  0.75           H  
ATOM   1548 1HB  PHE A  94      37.980   0.558   2.310  1.00  0.75           H  
ATOM   1549 2HB  PHE A  94      39.244   1.221   1.296  1.00  0.75           H  
ATOM   1550  HD1 PHE A  94      37.221  -1.623   2.169  1.00  0.75           H  
ATOM   1551  HD2 PHE A  94      40.645  -0.361  -0.069  1.00  0.75           H  
ATOM   1552  HE1 PHE A  94      37.098  -3.701   0.837  1.00  0.75           H  
ATOM   1553  HE2 PHE A  94      40.518  -2.439  -1.409  1.00  0.75           H  
ATOM   1554  HZ  PHE A  94      38.740  -4.110  -0.957  1.00  0.75           H  
ATOM   1555  N   CYS A  95      38.328  -0.622   4.643  1.00  0.71           N  
ATOM   1556  CA  CYS A  95      37.700  -1.606   5.504  1.00  0.71           C  
ATOM   1557  C   CYS A  95      36.187  -1.589   5.309  1.00  0.71           C  
ATOM   1558  O   CYS A  95      35.602  -0.532   5.059  1.00  0.71           O  
ATOM   1559  CB  CYS A  95      38.046  -1.320   6.958  1.00  0.71           C  
ATOM   1560  SG  CYS A  95      37.409  -2.482   8.129  1.00  0.71           S  
ATOM   1561  H   CYS A  95      37.868   0.276   4.501  1.00  0.71           H  
ATOM   1562  HA  CYS A  95      38.078  -2.594   5.241  1.00  0.71           H  
ATOM   1563 1HB  CYS A  95      39.128  -1.299   7.068  1.00  0.71           H  
ATOM   1564 2HB  CYS A  95      37.676  -0.336   7.226  1.00  0.71           H  
ATOM   1565  HG  CYS A  95      36.144  -1.999   8.180  1.00  0.71           H  
ATOM   1566  N   ILE A  96      35.583  -2.771   5.343  1.00  0.68           N  
ATOM   1567  CA  ILE A  96      34.135  -2.897   5.226  1.00  0.68           C  
ATOM   1568  C   ILE A  96      33.561  -3.232   6.579  1.00  0.68           C  
ATOM   1569  O   ILE A  96      33.989  -4.205   7.213  1.00  0.68           O  
ATOM   1570  CB  ILE A  96      33.757  -3.968   4.222  1.00  0.68           C  
ATOM   1571  CG1 ILE A  96      34.380  -3.577   2.908  1.00  0.68           C  
ATOM   1572  CG2 ILE A  96      32.229  -4.047   4.094  1.00  0.68           C  
ATOM   1573  CD1 ILE A  96      34.314  -4.603   1.811  1.00  0.68           C  
ATOM   1574  H   ILE A  96      36.141  -3.597   5.508  1.00  0.68           H  
ATOM   1575  HA  ILE A  96      33.714  -1.946   4.903  1.00  0.68           H  
ATOM   1576  HB  ILE A  96      34.162  -4.929   4.526  1.00  0.68           H  
ATOM   1577 1HG1 ILE A  96      33.897  -2.688   2.613  1.00  0.68           H  
ATOM   1578 2HG1 ILE A  96      35.428  -3.353   3.075  1.00  0.68           H  
ATOM   1579 1HG2 ILE A  96      31.957  -4.795   3.357  1.00  0.68           H  
ATOM   1580 2HG2 ILE A  96      31.799  -4.312   5.052  1.00  0.68           H  
ATOM   1581 3HG2 ILE A  96      31.838  -3.074   3.783  1.00  0.68           H  
ATOM   1582 1HD1 ILE A  96      34.788  -4.220   0.914  1.00  0.68           H  
ATOM   1583 2HD1 ILE A  96      34.835  -5.501   2.127  1.00  0.68           H  
ATOM   1584 3HD1 ILE A  96      33.271  -4.833   1.597  1.00  0.68           H  
ATOM   1585  N   ASP A  97      32.637  -2.394   7.029  1.00  0.67           N  
ATOM   1586  CA  ASP A  97      32.062  -2.510   8.357  1.00  0.67           C  
ATOM   1587  C   ASP A  97      30.535  -2.540   8.339  1.00  0.67           C  
ATOM   1588  O   ASP A  97      29.887  -2.285   7.314  1.00  0.67           O  
ATOM   1589  CB  ASP A  97      32.490  -1.301   9.193  1.00  0.67           C  
ATOM   1590  CG  ASP A  97      34.004  -1.099   9.281  1.00  0.67           C  
ATOM   1591  OD1 ASP A  97      34.750  -2.053   9.140  1.00  0.67           O  
ATOM   1592  OD2 ASP A  97      34.408   0.028   9.456  1.00  0.67           O  
ATOM   1593  H   ASP A  97      32.320  -1.646   6.411  1.00  0.67           H  
ATOM   1594  HA  ASP A  97      32.420  -3.429   8.820  1.00  0.67           H  
ATOM   1595 1HB  ASP A  97      32.059  -0.441   8.763  1.00  0.67           H  
ATOM   1596 2HB  ASP A  97      32.088  -1.400  10.203  1.00  0.67           H  
ATOM   1597  N   ALA A  98      29.972  -2.780   9.512  1.00  0.67           N  
ATOM   1598  CA  ALA A  98      28.538  -2.692   9.702  1.00  0.67           C  
ATOM   1599  C   ALA A  98      28.248  -2.042  11.032  1.00  0.67           C  
ATOM   1600  O   ALA A  98      28.917  -2.298  12.035  1.00  0.67           O  
ATOM   1601  CB  ALA A  98      27.893  -4.062   9.646  1.00  0.67           C  
ATOM   1602  H   ALA A  98      30.576  -3.046  10.290  1.00  0.67           H  
ATOM   1603  HA  ALA A  98      28.115  -2.061   8.919  1.00  0.67           H  
ATOM   1604 1HB  ALA A  98      26.821  -3.951   9.792  1.00  0.67           H  
ATOM   1605 2HB  ALA A  98      28.075  -4.489   8.679  1.00  0.67           H  
ATOM   1606 3HB  ALA A  98      28.299  -4.703  10.420  1.00  0.67           H  
ATOM   1607  N   LEU A  99      27.214  -1.236  11.062  1.00  0.69           N  
ATOM   1608  CA  LEU A  99      26.835  -0.566  12.284  1.00  0.69           C  
ATOM   1609  C   LEU A  99      25.351  -0.761  12.507  1.00  0.69           C  
ATOM   1610  O   LEU A  99      24.555  -0.549  11.590  1.00  0.69           O  
ATOM   1611  CB  LEU A  99      27.183   0.940  12.181  1.00  0.69           C  
ATOM   1612  CG  LEU A  99      26.991   1.804  13.482  1.00  0.69           C  
ATOM   1613  CD1 LEU A  99      27.955   3.020  13.469  1.00  0.69           C  
ATOM   1614  CD2 LEU A  99      25.583   2.279  13.566  1.00  0.69           C  
ATOM   1615  H   LEU A  99      26.699  -1.054  10.201  1.00  0.69           H  
ATOM   1616  HA  LEU A  99      27.377  -1.006  13.112  1.00  0.69           H  
ATOM   1617 1HB  LEU A  99      28.221   1.033  11.872  1.00  0.69           H  
ATOM   1618 2HB  LEU A  99      26.559   1.374  11.402  1.00  0.69           H  
ATOM   1619  HG  LEU A  99      27.220   1.192  14.358  1.00  0.69           H  
ATOM   1620 1HD1 LEU A  99      27.813   3.604  14.381  1.00  0.69           H  
ATOM   1621 2HD1 LEU A  99      28.978   2.680  13.424  1.00  0.69           H  
ATOM   1622 3HD1 LEU A  99      27.746   3.651  12.603  1.00  0.69           H  
ATOM   1623 1HD2 LEU A  99      25.458   2.869  14.468  1.00  0.69           H  
ATOM   1624 2HD2 LEU A  99      25.362   2.872  12.709  1.00  0.69           H  
ATOM   1625 3HD2 LEU A  99      24.914   1.443  13.591  1.00  0.69           H  
ATOM   1626  N   ILE A 100      24.983  -1.190  13.705  1.00  0.72           N  
ATOM   1627  CA  ILE A 100      23.570  -1.349  14.015  1.00  0.72           C  
ATOM   1628  C   ILE A 100      23.168  -0.322  15.039  1.00  0.72           C  
ATOM   1629  O   ILE A 100      23.890  -0.117  16.015  1.00  0.72           O  
ATOM   1630  CB  ILE A 100      23.241  -2.737  14.575  1.00  0.72           C  
ATOM   1631  CG1 ILE A 100      21.706  -2.870  14.743  1.00  0.72           C  
ATOM   1632  CG2 ILE A 100      23.926  -2.891  15.881  1.00  0.72           C  
ATOM   1633  CD1 ILE A 100      21.207  -4.266  14.957  1.00  0.72           C  
ATOM   1634  H   ILE A 100      25.706  -1.372  14.406  1.00  0.72           H  
ATOM   1635  HA  ILE A 100      22.990  -1.189  13.115  1.00  0.72           H  
ATOM   1636  HB  ILE A 100      23.574  -3.505  13.885  1.00  0.72           H  
ATOM   1637 1HG1 ILE A 100      21.391  -2.277  15.604  1.00  0.72           H  
ATOM   1638 2HG1 ILE A 100      21.226  -2.474  13.857  1.00  0.72           H  
ATOM   1639 1HG2 ILE A 100      23.716  -3.874  16.306  1.00  0.72           H  
ATOM   1640 2HG2 ILE A 100      24.979  -2.782  15.694  1.00  0.72           H  
ATOM   1641 3HG2 ILE A 100      23.587  -2.118  16.574  1.00  0.72           H  
ATOM   1642 1HD1 ILE A 100      20.123  -4.240  15.069  1.00  0.72           H  
ATOM   1643 2HD1 ILE A 100      21.472  -4.892  14.104  1.00  0.72           H  
ATOM   1644 3HD1 ILE A 100      21.649  -4.679  15.861  1.00  0.72           H  
ATOM   1645  N   VAL A 101      22.009   0.292  14.840  1.00  0.76           N  
ATOM   1646  CA  VAL A 101      21.500   1.270  15.783  1.00  0.76           C  
ATOM   1647  C   VAL A 101      20.264   0.737  16.518  1.00  0.76           C  
ATOM   1648  O   VAL A 101      19.275   0.322  15.898  1.00  0.76           O  
ATOM   1649  CB  VAL A 101      21.137   2.569  15.048  1.00  0.76           C  
ATOM   1650  CG1 VAL A 101      20.592   3.570  16.034  1.00  0.76           C  
ATOM   1651  CG2 VAL A 101      22.349   3.131  14.300  1.00  0.76           C  
ATOM   1652  H   VAL A 101      21.489   0.094  13.987  1.00  0.76           H  
ATOM   1653  HA  VAL A 101      22.276   1.489  16.519  1.00  0.76           H  
ATOM   1654  HB  VAL A 101      20.346   2.361  14.327  1.00  0.76           H  
ATOM   1655 1HG1 VAL A 101      20.314   4.479  15.502  1.00  0.76           H  
ATOM   1656 2HG1 VAL A 101      19.714   3.163  16.529  1.00  0.76           H  
ATOM   1657 3HG1 VAL A 101      21.339   3.804  16.783  1.00  0.76           H  
ATOM   1658 1HG2 VAL A 101      22.066   4.049  13.777  1.00  0.76           H  
ATOM   1659 2HG2 VAL A 101      23.141   3.346  15.006  1.00  0.76           H  
ATOM   1660 3HG2 VAL A 101      22.690   2.395  13.576  1.00  0.76           H  
ATOM   1661  N   LYS A 102      20.332   0.734  17.842  1.00  0.81           N  
ATOM   1662  CA  LYS A 102      19.228   0.246  18.660  1.00  0.81           C  
ATOM   1663  C   LYS A 102      19.265   0.793  20.086  1.00  0.81           C  
ATOM   1664  O   LYS A 102      20.320   0.885  20.702  1.00  0.81           O  
ATOM   1665  CB  LYS A 102      19.259  -1.284  18.657  1.00  0.81           C  
ATOM   1666  CG  LYS A 102      20.561  -1.874  19.186  1.00  0.81           C  
ATOM   1667  CD  LYS A 102      20.574  -3.408  19.124  1.00  0.81           C  
ATOM   1668  CE  LYS A 102      21.945  -3.937  19.542  1.00  0.81           C  
ATOM   1669  NZ  LYS A 102      22.023  -5.423  19.598  1.00  0.81           N  
ATOM   1670  H   LYS A 102      21.170   1.112  18.287  1.00  0.81           H  
ATOM   1671  HA  LYS A 102      18.295   0.575  18.204  1.00  0.81           H  
ATOM   1672 1HB  LYS A 102      18.449  -1.662  19.266  1.00  0.81           H  
ATOM   1673 2HB  LYS A 102      19.117  -1.655  17.645  1.00  0.81           H  
ATOM   1674 1HG  LYS A 102      21.400  -1.492  18.595  1.00  0.81           H  
ATOM   1675 2HG  LYS A 102      20.699  -1.557  20.220  1.00  0.81           H  
ATOM   1676 1HD  LYS A 102      19.801  -3.819  19.780  1.00  0.81           H  
ATOM   1677 2HD  LYS A 102      20.361  -3.733  18.101  1.00  0.81           H  
ATOM   1678 1HE  LYS A 102      22.678  -3.582  18.819  1.00  0.81           H  
ATOM   1679 2HE  LYS A 102      22.199  -3.537  20.523  1.00  0.81           H  
ATOM   1680 1HZ  LYS A 102      22.992  -5.661  19.875  1.00  0.81           H  
ATOM   1681 2HZ  LYS A 102      21.374  -5.776  20.279  1.00  0.81           H  
ATOM   1682 3HZ  LYS A 102      21.816  -5.840  18.693  1.00  0.81           H  
ATOM   1683  N   ASN A 103      18.096   1.133  20.627  1.00  0.84           N  
ATOM   1684  CA  ASN A 103      17.957   1.619  22.009  1.00  0.84           C  
ATOM   1685  C   ASN A 103      18.811   2.872  22.297  1.00  0.84           C  
ATOM   1686  O   ASN A 103      19.225   3.097  23.434  1.00  0.84           O  
ATOM   1687  CB  ASN A 103      18.312   0.512  22.995  1.00  0.84           C  
ATOM   1688  CG  ASN A 103      17.399  -0.675  22.893  1.00  0.84           C  
ATOM   1689  OD1 ASN A 103      16.181  -0.518  22.801  1.00  0.84           O  
ATOM   1690  ND2 ASN A 103      17.966  -1.858  22.899  1.00  0.84           N  
ATOM   1691  H   ASN A 103      17.259   1.040  20.068  1.00  0.84           H  
ATOM   1692  HA  ASN A 103      16.914   1.900  22.167  1.00  0.84           H  
ATOM   1693 1HB  ASN A 103      19.340   0.182  22.851  1.00  0.84           H  
ATOM   1694 2HB  ASN A 103      18.247   0.908  24.007  1.00  0.84           H  
ATOM   1695 1HD2 ASN A 103      17.405  -2.685  22.831  1.00  0.84           H  
ATOM   1696 2HD2 ASN A 103      18.959  -1.937  22.974  1.00  0.84           H  
ATOM   1697  N   GLY A 104      19.075   3.685  21.265  1.00  0.86           N  
ATOM   1698  CA  GLY A 104      19.880   4.906  21.394  1.00  0.86           C  
ATOM   1699  C   GLY A 104      21.394   4.620  21.398  1.00  0.86           C  
ATOM   1700  O   GLY A 104      22.212   5.534  21.524  1.00  0.86           O  
ATOM   1701  H   GLY A 104      18.702   3.447  20.359  1.00  0.86           H  
ATOM   1702 1HA  GLY A 104      19.642   5.580  20.569  1.00  0.86           H  
ATOM   1703 2HA  GLY A 104      19.607   5.420  22.314  1.00  0.86           H  
ATOM   1704  N   LYS A 105      21.750   3.345  21.265  1.00  0.86           N  
ATOM   1705  CA  LYS A 105      23.108   2.834  21.309  1.00  0.86           C  
ATOM   1706  C   LYS A 105      23.466   2.191  19.986  1.00  0.86           C  
ATOM   1707  O   LYS A 105      22.652   2.174  19.058  1.00  0.86           O  
ATOM   1708  CB  LYS A 105      23.223   1.804  22.431  1.00  0.86           C  
ATOM   1709  CG  LYS A 105      22.940   2.369  23.820  1.00  0.86           C  
ATOM   1710  CD  LYS A 105      23.080   1.306  24.898  1.00  0.86           C  
ATOM   1711  CE  LYS A 105      22.769   1.876  26.277  1.00  0.86           C  
ATOM   1712  NZ  LYS A 105      22.897   0.845  27.347  1.00  0.86           N  
ATOM   1713  H   LYS A 105      21.024   2.643  21.155  1.00  0.86           H  
ATOM   1714  HA  LYS A 105      23.797   3.659  21.488  1.00  0.86           H  
ATOM   1715 1HB  LYS A 105      22.509   0.996  22.247  1.00  0.86           H  
ATOM   1716 2HB  LYS A 105      24.219   1.368  22.438  1.00  0.86           H  
ATOM   1717 1HG  LYS A 105      23.624   3.191  24.027  1.00  0.86           H  
ATOM   1718 2HG  LYS A 105      21.918   2.755  23.844  1.00  0.86           H  
ATOM   1719 1HD  LYS A 105      22.387   0.488  24.688  1.00  0.86           H  
ATOM   1720 2HD  LYS A 105      24.096   0.912  24.894  1.00  0.86           H  
ATOM   1721 1HE  LYS A 105      23.458   2.692  26.489  1.00  0.86           H  
ATOM   1722 2HE  LYS A 105      21.749   2.264  26.280  1.00  0.86           H  
ATOM   1723 1HZ  LYS A 105      22.683   1.260  28.242  1.00  0.86           H  
ATOM   1724 2HZ  LYS A 105      22.252   0.088  27.165  1.00  0.86           H  
ATOM   1725 3HZ  LYS A 105      23.841   0.486  27.359  1.00  0.86           H  
ATOM   1726  N   PHE A 106      24.702   1.725  19.859  1.00  0.83           N  
ATOM   1727  CA  PHE A 106      25.061   1.054  18.625  1.00  0.83           C  
ATOM   1728  C   PHE A 106      26.148   0.028  18.824  1.00  0.83           C  
ATOM   1729  O   PHE A 106      26.866   0.046  19.828  1.00  0.83           O  
ATOM   1730  CB  PHE A 106      25.549   2.070  17.605  1.00  0.83           C  
ATOM   1731  CG  PHE A 106      26.847   2.708  17.951  1.00  0.83           C  
ATOM   1732  CD1 PHE A 106      28.022   2.240  17.385  1.00  0.83           C  
ATOM   1733  CD2 PHE A 106      26.918   3.733  18.873  1.00  0.83           C  
ATOM   1734  CE1 PHE A 106      29.232   2.802  17.706  1.00  0.83           C  
ATOM   1735  CE2 PHE A 106      28.128   4.302  19.206  1.00  0.83           C  
ATOM   1736  CZ  PHE A 106      29.288   3.840  18.620  1.00  0.83           C  
ATOM   1737  H   PHE A 106      25.365   1.794  20.616  1.00  0.83           H  
ATOM   1738  HA  PHE A 106      24.176   0.544  18.249  1.00  0.83           H  
ATOM   1739 1HB  PHE A 106      25.670   1.577  16.644  1.00  0.83           H  
ATOM   1740 2HB  PHE A 106      24.804   2.823  17.481  1.00  0.83           H  
ATOM   1741  HD1 PHE A 106      27.972   1.420  16.669  1.00  0.83           H  
ATOM   1742  HD2 PHE A 106      26.000   4.098  19.339  1.00  0.83           H  
ATOM   1743  HE1 PHE A 106      30.140   2.426  17.244  1.00  0.83           H  
ATOM   1744  HE2 PHE A 106      28.167   5.115  19.931  1.00  0.83           H  
ATOM   1745  HZ  PHE A 106      30.243   4.291  18.884  1.00  0.83           H  
ATOM   1746  N   GLU A 107      26.294  -0.832  17.830  1.00  0.80           N  
ATOM   1747  CA  GLU A 107      27.403  -1.769  17.816  1.00  0.80           C  
ATOM   1748  C   GLU A 107      28.106  -1.577  16.486  1.00  0.80           C  
ATOM   1749  O   GLU A 107      27.448  -1.475  15.448  1.00  0.80           O  
ATOM   1750  CB  GLU A 107      26.928  -3.230  17.937  1.00  0.80           C  
ATOM   1751  CG  GLU A 107      26.084  -3.556  19.177  1.00  0.80           C  
ATOM   1752  CD  GLU A 107      25.571  -4.995  19.170  1.00  0.80           C  
ATOM   1753  OE1 GLU A 107      25.876  -5.693  18.239  1.00  0.80           O  
ATOM   1754  OE2 GLU A 107      24.850  -5.381  20.082  1.00  0.80           O  
ATOM   1755  H   GLU A 107      25.617  -0.787  17.068  1.00  0.80           H  
ATOM   1756  HA  GLU A 107      28.098  -1.535  18.622  1.00  0.80           H  
ATOM   1757 1HB  GLU A 107      26.415  -3.542  17.063  1.00  0.80           H  
ATOM   1758 2HB  GLU A 107      27.813  -3.864  18.002  1.00  0.80           H  
ATOM   1759 1HG  GLU A 107      26.684  -3.393  20.071  1.00  0.80           H  
ATOM   1760 2HG  GLU A 107      25.234  -2.874  19.213  1.00  0.80           H  
ATOM   1761  N   LEU A 108      29.436  -1.527  16.509  1.00  0.76           N  
ATOM   1762  CA  LEU A 108      30.202  -1.395  15.272  1.00  0.76           C  
ATOM   1763  C   LEU A 108      31.033  -2.640  15.052  1.00  0.76           C  
ATOM   1764  O   LEU A 108      31.858  -3.019  15.886  1.00  0.76           O  
ATOM   1765  CB  LEU A 108      31.085  -0.138  15.290  1.00  0.76           C  
ATOM   1766  CG  LEU A 108      32.012   0.097  14.036  1.00  0.76           C  
ATOM   1767  CD1 LEU A 108      31.173   0.288  12.758  1.00  0.76           C  
ATOM   1768  CD2 LEU A 108      32.873   1.347  14.276  1.00  0.76           C  
ATOM   1769  H   LEU A 108      29.920  -1.601  17.393  1.00  0.76           H  
ATOM   1770  HA  LEU A 108      29.512  -1.307  14.435  1.00  0.76           H  
ATOM   1771 1HB  LEU A 108      30.433   0.730  15.375  1.00  0.76           H  
ATOM   1772 2HB  LEU A 108      31.727  -0.174  16.169  1.00  0.76           H  
ATOM   1773  HG  LEU A 108      32.653  -0.772  13.893  1.00  0.76           H  
ATOM   1774 1HD1 LEU A 108      31.840   0.442  11.908  1.00  0.76           H  
ATOM   1775 2HD1 LEU A 108      30.576  -0.595  12.586  1.00  0.76           H  
ATOM   1776 3HD1 LEU A 108      30.531   1.141  12.865  1.00  0.76           H  
ATOM   1777 1HD2 LEU A 108      33.528   1.505  13.416  1.00  0.76           H  
ATOM   1778 2HD2 LEU A 108      32.230   2.218  14.409  1.00  0.76           H  
ATOM   1779 3HD2 LEU A 108      33.482   1.204  15.170  1.00  0.76           H  
ATOM   1780  N   LEU A 109      30.762  -3.291  13.936  1.00  0.76           N  
ATOM   1781  CA  LEU A 109      31.408  -4.521  13.544  1.00  0.76           C  
ATOM   1782  C   LEU A 109      32.402  -4.201  12.455  1.00  0.76           C  
ATOM   1783  O   LEU A 109      32.008  -3.819  11.353  1.00  0.76           O  
ATOM   1784  CB  LEU A 109      30.367  -5.507  13.012  1.00  0.76           C  
ATOM   1785  CG  LEU A 109      29.468  -6.148  14.047  1.00  0.76           C  
ATOM   1786  CD1 LEU A 109      28.445  -5.097  14.563  1.00  0.76           C  
ATOM   1787  CD2 LEU A 109      28.781  -7.349  13.409  1.00  0.76           C  
ATOM   1788  H   LEU A 109      30.064  -2.905  13.307  1.00  0.76           H  
ATOM   1789  HA  LEU A 109      31.932  -4.947  14.397  1.00  0.76           H  
ATOM   1790 1HB  LEU A 109      29.732  -4.984  12.304  1.00  0.76           H  
ATOM   1791 2HB  LEU A 109      30.885  -6.303  12.489  1.00  0.76           H  
ATOM   1792  HG  LEU A 109      30.065  -6.477  14.896  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 109      27.818  -5.545  15.318  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 109      28.944  -4.271  15.005  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 109      27.831  -4.738  13.737  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 109      28.139  -7.840  14.137  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 109      28.187  -7.025  12.559  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 109      29.536  -8.042  13.071  1.00  0.76           H  
ATOM   1799  N   GLU A 110      33.685  -4.291  12.768  1.00  0.80           N  
ATOM   1800  CA  GLU A 110      34.704  -3.922  11.795  1.00  0.80           C  
ATOM   1801  C   GLU A 110      35.238  -5.143  11.072  1.00  0.80           C  
ATOM   1802  O   GLU A 110      35.292  -6.229  11.651  1.00  0.80           O  
ATOM   1803  CB  GLU A 110      35.854  -3.165  12.470  1.00  0.80           C  
ATOM   1804  CG  GLU A 110      35.444  -1.809  13.087  1.00  0.80           C  
ATOM   1805  CD  GLU A 110      36.608  -1.037  13.695  1.00  0.80           C  
ATOM   1806  OE1 GLU A 110      37.709  -1.529  13.656  1.00  0.80           O  
ATOM   1807  OE2 GLU A 110      36.389   0.044  14.198  1.00  0.80           O  
ATOM   1808  H   GLU A 110      33.957  -4.609  13.688  1.00  0.80           H  
ATOM   1809  HA  GLU A 110      34.252  -3.269  11.058  1.00  0.80           H  
ATOM   1810 1HB  GLU A 110      36.289  -3.781  13.254  1.00  0.80           H  
ATOM   1811 2HB  GLU A 110      36.634  -2.971  11.730  1.00  0.80           H  
ATOM   1812 1HG  GLU A 110      34.978  -1.197  12.311  1.00  0.80           H  
ATOM   1813 2HG  GLU A 110      34.700  -1.996  13.858  1.00  0.80           H  
ATOM   1814  N   ASN A 111      35.675  -4.947   9.826  1.00  0.90           N  
ATOM   1815  CA  ASN A 111      36.284  -6.028   9.026  1.00  0.90           C  
ATOM   1816  C   ASN A 111      35.341  -7.225   8.862  1.00  0.90           C  
ATOM   1817  O   ASN A 111      35.656  -8.343   9.273  1.00  0.90           O  
ATOM   1818  CB  ASN A 111      37.590  -6.509   9.653  1.00  0.90           C  
ATOM   1819  CG  ASN A 111      38.706  -5.499   9.691  1.00  0.90           C  
ATOM   1820  OD1 ASN A 111      39.148  -4.979   8.663  1.00  0.90           O  
ATOM   1821  ND2 ASN A 111      39.164  -5.200  10.879  1.00  0.90           N  
ATOM   1822  H   ASN A 111      35.530  -4.003   9.432  1.00  0.90           H  
ATOM   1823  HA  ASN A 111      36.487  -5.638   8.027  1.00  0.90           H  
ATOM   1824 1HB  ASN A 111      37.417  -6.863  10.664  1.00  0.90           H  
ATOM   1825 2HB  ASN A 111      37.941  -7.372   9.082  1.00  0.90           H  
ATOM   1826 1HD2 ASN A 111      39.899  -4.529  10.980  1.00  0.90           H  
ATOM   1827 2HD2 ASN A 111      38.773  -5.638  11.690  1.00  0.90           H  
ATOM   1828  N   ILE A 112      34.196  -6.998   8.227  1.00  1.07           N  
ATOM   1829  CA  ILE A 112      33.163  -8.032   8.123  1.00  1.07           C  
ATOM   1830  C   ILE A 112      33.157  -8.830   6.809  1.00  1.07           C  
ATOM   1831  O   ILE A 112      32.231  -9.604   6.566  1.00  1.07           O  
ATOM   1832  CB  ILE A 112      31.778  -7.387   8.318  1.00  1.07           C  
ATOM   1833  CG1 ILE A 112      31.488  -6.445   7.194  1.00  1.07           C  
ATOM   1834  CG2 ILE A 112      31.746  -6.612   9.645  1.00  1.07           C  
ATOM   1835  CD1 ILE A 112      30.124  -5.939   7.215  1.00  1.07           C  
ATOM   1836  H   ILE A 112      34.025  -6.055   7.869  1.00  1.07           H  
ATOM   1837  HA  ILE A 112      33.320  -8.737   8.938  1.00  1.07           H  
ATOM   1838  HB  ILE A 112      31.011  -8.158   8.320  1.00  1.07           H  
ATOM   1839 1HG1 ILE A 112      32.142  -5.621   7.262  1.00  1.07           H  
ATOM   1840 2HG1 ILE A 112      31.662  -6.946   6.257  1.00  1.07           H  
ATOM   1841 1HG2 ILE A 112      30.768  -6.151   9.784  1.00  1.07           H  
ATOM   1842 2HG2 ILE A 112      31.948  -7.294  10.468  1.00  1.07           H  
ATOM   1843 3HG2 ILE A 112      32.510  -5.832   9.627  1.00  1.07           H  
ATOM   1844 1HD1 ILE A 112      29.976  -5.253   6.395  1.00  1.07           H  
ATOM   1845 2HD1 ILE A 112      29.430  -6.759   7.142  1.00  1.07           H  
ATOM   1846 3HD1 ILE A 112      29.985  -5.429   8.144  1.00  1.07           H  
ATOM   1847  N   THR A 113      34.181  -8.650   5.970  1.00  1.31           N  
ATOM   1848  CA  THR A 113      34.273  -9.380   4.698  1.00  1.31           C  
ATOM   1849  C   THR A 113      35.500 -10.274   4.512  1.00  1.31           C  
ATOM   1850  O   THR A 113      35.452 -11.206   3.708  1.00  1.31           O  
ATOM   1851  CB  THR A 113      34.299  -8.412   3.524  1.00  1.31           C  
ATOM   1852  OG1 THR A 113      35.420  -7.543   3.674  1.00  1.31           O  
ATOM   1853  CG2 THR A 113      33.050  -7.645   3.408  1.00  1.31           C  
ATOM   1854  H   THR A 113      34.904  -7.998   6.232  1.00  1.31           H  
ATOM   1855  HA  THR A 113      33.390 -10.013   4.611  1.00  1.31           H  
ATOM   1856  HB  THR A 113      34.424  -8.981   2.623  1.00  1.31           H  
ATOM   1857  HG1 THR A 113      36.233  -8.084   3.725  1.00  1.31           H  
ATOM   1858 1HG2 THR A 113      33.090  -6.999   2.553  1.00  1.31           H  
ATOM   1859 2HG2 THR A 113      32.269  -8.340   3.274  1.00  1.31           H  
ATOM   1860 3HG2 THR A 113      32.888  -7.062   4.301  1.00  1.31           H  
ATOM   1861  N   PHE A 114      36.577  -9.977   5.231  1.00  1.61           N  
ATOM   1862  CA  PHE A 114      37.899 -10.599   5.077  1.00  1.61           C  
ATOM   1863  C   PHE A 114      38.967  -9.703   5.684  1.00  1.61           C  
ATOM   1864  O   PHE A 114      39.686 -10.119   6.591  1.00  1.61           O  
ATOM   1865  OXT PHE A 114      39.235  -8.637   5.137  1.00  1.61           O  
ATOM   1866  CB  PHE A 114      38.304 -10.873   3.593  1.00  1.61           C  
ATOM   1867  CG  PHE A 114      38.357  -9.634   2.633  1.00  1.61           C  
ATOM   1868  CD1 PHE A 114      39.508  -8.857   2.525  1.00  1.61           C  
ATOM   1869  CD2 PHE A 114      37.278  -9.301   1.797  1.00  1.61           C  
ATOM   1870  CE1 PHE A 114      39.564  -7.770   1.648  1.00  1.61           C  
ATOM   1871  CE2 PHE A 114      37.335  -8.221   0.929  1.00  1.61           C  
ATOM   1872  CZ  PHE A 114      38.473  -7.454   0.859  1.00  1.61           C  
ATOM   1873  H   PHE A 114      36.487  -9.241   5.913  1.00  1.61           H  
ATOM   1874  HA  PHE A 114      37.902 -11.547   5.616  1.00  1.61           H  
ATOM   1875 1HB  PHE A 114      39.305 -11.303   3.603  1.00  1.61           H  
ATOM   1876 2HB  PHE A 114      37.675 -11.632   3.147  1.00  1.61           H  
ATOM   1877  HD1 PHE A 114      40.375  -9.100   3.144  1.00  1.61           H  
ATOM   1878  HD2 PHE A 114      36.378  -9.907   1.828  1.00  1.61           H  
ATOM   1879  HE1 PHE A 114      40.471  -7.169   1.586  1.00  1.61           H  
ATOM   1880  HE2 PHE A 114      36.484  -7.981   0.302  1.00  1.61           H  
ATOM   1881  HZ  PHE A 114      38.520  -6.606   0.178  1.00  1.61           H  
TER    1882
ENDMDL

REMARK ID 693071 MODEL 2 P
PFRMAT TS
TARGET P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.013   1.440  -1.185  1.00  5.71           N  
ATOM      2  CA  MET A   1       0.271   0.783  -1.406  1.00  5.71           C  
ATOM      3  C   MET A   1       1.395   1.809  -1.350  1.00  5.71           C  
ATOM      4  O   MET A   1       2.055   2.075  -2.360  1.00  5.71           O  
ATOM      5  CB  MET A   1       0.269   0.093  -2.769  1.00  5.71           C  
ATOM      6  CG  MET A   1      -0.762  -1.016  -2.924  1.00  5.71           C  
ATOM      7  SD  MET A   1      -0.775  -1.723  -4.588  1.00  5.71           S  
ATOM      8  CE  MET A   1       0.720  -2.668  -4.566  1.00  5.71           C  
ATOM      9 1H   MET A   1      -1.576   1.358  -2.019  1.00  5.71           H  
ATOM     10 2H   MET A   1      -1.494   1.003  -0.413  1.00  5.71           H  
ATOM     11 3H   MET A   1      -0.861   2.417  -0.981  1.00  5.71           H  
ATOM     12  HA  MET A   1       0.436   0.048  -0.619  1.00  5.71           H  
ATOM     13 1HB  MET A   1       0.098   0.829  -3.551  1.00  5.71           H  
ATOM     14 2HB  MET A   1       1.248  -0.347  -2.948  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -0.552  -1.812  -2.213  1.00  5.71           H  
ATOM     16 2HG  MET A   1      -1.755  -0.622  -2.711  1.00  5.71           H  
ATOM     17 1HE  MET A   1       0.858  -3.160  -5.528  1.00  5.71           H  
ATOM     18 2HE  MET A   1       1.555  -2.009  -4.371  1.00  5.71           H  
ATOM     19 3HE  MET A   1       0.653  -3.419  -3.783  1.00  5.71           H  
ATOM     20  N   ARG A   2       1.662   2.366  -0.166  1.00  5.36           N  
ATOM     21  CA  ARG A   2       2.700   3.398  -0.074  1.00  5.36           C  
ATOM     22  C   ARG A   2       4.063   2.883  -0.504  1.00  5.36           C  
ATOM     23  O   ARG A   2       4.827   3.611  -1.132  1.00  5.36           O  
ATOM     24  CB  ARG A   2       2.807   3.953   1.338  1.00  5.36           C  
ATOM     25  CG  ARG A   2       1.642   4.836   1.777  1.00  5.36           C  
ATOM     26  CD  ARG A   2       1.803   5.310   3.183  1.00  5.36           C  
ATOM     27  NE  ARG A   2       0.701   6.171   3.600  1.00  5.36           N  
ATOM     28  CZ  ARG A   2       0.526   6.643   4.852  1.00  5.36           C  
ATOM     29  NH1 ARG A   2       1.383   6.332   5.801  1.00  5.36           N  
ATOM     30  NH2 ARG A   2      -0.508   7.420   5.125  1.00  5.36           N  
ATOM     31  H   ARG A   2       1.147   2.111   0.667  1.00  5.36           H  
ATOM     32  HA  ARG A   2       2.423   4.220  -0.737  1.00  5.36           H  
ATOM     33 1HB  ARG A   2       2.888   3.131   2.047  1.00  5.36           H  
ATOM     34 2HB  ARG A   2       3.720   4.545   1.422  1.00  5.36           H  
ATOM     35 1HG  ARG A   2       1.584   5.709   1.125  1.00  5.36           H  
ATOM     36 2HG  ARG A   2       0.712   4.273   1.711  1.00  5.36           H  
ATOM     37 1HD  ARG A   2       1.837   4.452   3.854  1.00  5.36           H  
ATOM     38 2HD  ARG A   2       2.729   5.876   3.272  1.00  5.36           H  
ATOM     39  HE  ARG A   2       0.021   6.433   2.900  1.00  5.36           H  
ATOM     40 1HH1 ARG A   2       2.174   5.739   5.593  1.00  5.36           H  
ATOM     41 2HH1 ARG A   2       1.250   6.687   6.737  1.00  5.36           H  
ATOM     42 1HH2 ARG A   2      -1.166   7.659   4.396  1.00  5.36           H  
ATOM     43 2HH2 ARG A   2      -0.640   7.774   6.060  1.00  5.36           H  
ATOM     44  N   PHE A   3       4.366   1.624  -0.198  1.00  4.89           N  
ATOM     45  CA  PHE A   3       5.648   1.053  -0.585  1.00  4.89           C  
ATOM     46  C   PHE A   3       5.847   1.047  -2.101  1.00  4.89           C  
ATOM     47  O   PHE A   3       6.977   1.089  -2.592  1.00  4.89           O  
ATOM     48  CB  PHE A   3       5.741  -0.384  -0.089  1.00  4.89           C  
ATOM     49  CG  PHE A   3       4.906  -1.336  -0.906  1.00  4.89           C  
ATOM     50  CD1 PHE A   3       5.462  -2.013  -1.985  1.00  4.89           C  
ATOM     51  CD2 PHE A   3       3.566  -1.547  -0.609  1.00  4.89           C  
ATOM     52  CE1 PHE A   3       4.707  -2.877  -2.739  1.00  4.89           C  
ATOM     53  CE2 PHE A   3       2.813  -2.417  -1.367  1.00  4.89           C  
ATOM     54  CZ  PHE A   3       3.392  -3.083  -2.428  1.00  4.89           C  
ATOM     55  H   PHE A   3       3.705   1.063   0.316  1.00  4.89           H  
ATOM     56  HA  PHE A   3       6.441   1.644  -0.129  1.00  4.89           H  
ATOM     57 1HB  PHE A   3       6.776  -0.718  -0.124  1.00  4.89           H  
ATOM     58 2HB  PHE A   3       5.409  -0.438   0.946  1.00  4.89           H  
ATOM     59  HD1 PHE A   3       6.509  -1.846  -2.227  1.00  4.89           H  
ATOM     60  HD2 PHE A   3       3.116  -1.019   0.230  1.00  4.89           H  
ATOM     61  HE1 PHE A   3       5.155  -3.402  -3.581  1.00  4.89           H  
ATOM     62  HE2 PHE A   3       1.764  -2.584  -1.128  1.00  4.89           H  
ATOM     63  HZ  PHE A   3       2.808  -3.773  -3.022  1.00  4.89           H  
ATOM     64  N   LEU A   4       4.751   0.996  -2.861  1.00  4.31           N  
ATOM     65  CA  LEU A   4       4.866   0.952  -4.297  1.00  4.31           C  
ATOM     66  C   LEU A   4       5.231   2.336  -4.757  1.00  4.31           C  
ATOM     67  O   LEU A   4       6.159   2.524  -5.549  1.00  4.31           O  
ATOM     68  CB  LEU A   4       3.561   0.489  -4.932  1.00  4.31           C  
ATOM     69  CG  LEU A   4       3.586   0.372  -6.428  1.00  4.31           C  
ATOM     70  CD1 LEU A   4       4.636  -0.654  -6.815  1.00  4.31           C  
ATOM     71  CD2 LEU A   4       2.210  -0.025  -6.935  1.00  4.31           C  
ATOM     72  H   LEU A   4       3.827   1.025  -2.446  1.00  4.31           H  
ATOM     73  HA  LEU A   4       5.662   0.265  -4.572  1.00  4.31           H  
ATOM     74 1HB  LEU A   4       3.313  -0.481  -4.522  1.00  4.31           H  
ATOM     75 2HB  LEU A   4       2.773   1.189  -4.664  1.00  4.31           H  
ATOM     76  HG  LEU A   4       3.865   1.327  -6.857  1.00  4.31           H  
ATOM     77 1HD1 LEU A   4       4.676  -0.740  -7.902  1.00  4.31           H  
ATOM     78 2HD1 LEU A   4       5.610  -0.333  -6.442  1.00  4.31           H  
ATOM     79 3HD1 LEU A   4       4.378  -1.619  -6.382  1.00  4.31           H  
ATOM     80 1HD2 LEU A   4       2.232  -0.104  -8.022  1.00  4.31           H  
ATOM     81 2HD2 LEU A   4       1.930  -0.977  -6.515  1.00  4.31           H  
ATOM     82 3HD2 LEU A   4       1.483   0.733  -6.638  1.00  4.31           H  
ATOM     83  N   ASN A   5       4.512   3.320  -4.219  1.00  3.66           N  
ATOM     84  CA  ASN A   5       4.766   4.700  -4.583  1.00  3.66           C  
ATOM     85  C   ASN A   5       6.179   5.095  -4.181  1.00  3.66           C  
ATOM     86  O   ASN A   5       6.869   5.794  -4.922  1.00  3.66           O  
ATOM     87  CB  ASN A   5       3.752   5.616  -3.935  1.00  3.66           C  
ATOM     88  CG  ASN A   5       2.392   5.517  -4.575  1.00  3.66           C  
ATOM     89  OD1 ASN A   5       2.254   5.072  -5.723  1.00  3.66           O  
ATOM     90  ND2 ASN A   5       1.379   5.929  -3.856  1.00  3.66           N  
ATOM     91  H   ASN A   5       3.772   3.083  -3.552  1.00  3.66           H  
ATOM     92  HA  ASN A   5       4.691   4.794  -5.667  1.00  3.66           H  
ATOM     93 1HB  ASN A   5       3.662   5.358  -2.877  1.00  3.66           H  
ATOM     94 2HB  ASN A   5       4.103   6.647  -3.991  1.00  3.66           H  
ATOM     95 1HD2 ASN A   5       0.452   5.890  -4.231  1.00  3.66           H  
ATOM     96 2HD2 ASN A   5       1.531   6.282  -2.935  1.00  3.66           H  
ATOM     97  N   ASN A   6       6.643   4.599  -3.033  1.00  3.02           N  
ATOM     98  CA  ASN A   6       7.981   4.927  -2.585  1.00  3.02           C  
ATOM     99  C   ASN A   6       9.009   4.372  -3.557  1.00  3.02           C  
ATOM    100  O   ASN A   6       9.936   5.084  -3.947  1.00  3.02           O  
ATOM    101  CB  ASN A   6       8.211   4.400  -1.190  1.00  3.02           C  
ATOM    102  CG  ASN A   6       7.454   5.190  -0.147  1.00  3.02           C  
ATOM    103  OD1 ASN A   6       7.047   6.336  -0.383  1.00  3.02           O  
ATOM    104  ND2 ASN A   6       7.259   4.596   1.003  1.00  3.02           N  
ATOM    105  H   ASN A   6       6.038   4.030  -2.445  1.00  3.02           H  
ATOM    106  HA  ASN A   6       8.090   6.010  -2.573  1.00  3.02           H  
ATOM    107 1HB  ASN A   6       7.894   3.359  -1.146  1.00  3.02           H  
ATOM    108 2HB  ASN A   6       9.276   4.428  -0.959  1.00  3.02           H  
ATOM    109 1HD2 ASN A   6       6.765   5.069   1.731  1.00  3.02           H  
ATOM    110 2HD2 ASN A   6       7.606   3.673   1.152  1.00  3.02           H  
ATOM    111  N   LYS A   7       8.822   3.129  -4.016  1.00  2.44           N  
ATOM    112  CA  LYS A   7       9.767   2.572  -4.975  1.00  2.44           C  
ATOM    113  C   LYS A   7       9.731   3.350  -6.282  1.00  2.44           C  
ATOM    114  O   LYS A   7      10.768   3.599  -6.900  1.00  2.44           O  
ATOM    115  CB  LYS A   7       9.490   1.092  -5.233  1.00  2.44           C  
ATOM    116  CG  LYS A   7       9.846   0.169  -4.063  1.00  2.44           C  
ATOM    117  CD  LYS A   7       9.551  -1.289  -4.390  1.00  2.44           C  
ATOM    118  CE  LYS A   7       9.909  -2.199  -3.224  1.00  2.44           C  
ATOM    119  NZ  LYS A   7       9.683  -3.637  -3.546  1.00  2.44           N  
ATOM    120  H   LYS A   7       8.048   2.554  -3.674  1.00  2.44           H  
ATOM    121  HA  LYS A   7      10.771   2.665  -4.559  1.00  2.44           H  
ATOM    122 1HB  LYS A   7       8.423   0.962  -5.443  1.00  2.44           H  
ATOM    123 2HB  LYS A   7      10.041   0.764  -6.112  1.00  2.44           H  
ATOM    124 1HG  LYS A   7      10.907   0.273  -3.835  1.00  2.44           H  
ATOM    125 2HG  LYS A   7       9.280   0.460  -3.185  1.00  2.44           H  
ATOM    126 1HD  LYS A   7       8.484  -1.395  -4.608  1.00  2.44           H  
ATOM    127 2HD  LYS A   7      10.118  -1.591  -5.268  1.00  2.44           H  
ATOM    128 1HE  LYS A   7      10.957  -2.053  -2.965  1.00  2.44           H  
ATOM    129 2HE  LYS A   7       9.292  -1.929  -2.365  1.00  2.44           H  
ATOM    130 1HZ  LYS A   7       9.930  -4.204  -2.747  1.00  2.44           H  
ATOM    131 2HZ  LYS A   7       8.714  -3.790  -3.779  1.00  2.44           H  
ATOM    132 3HZ  LYS A   7      10.261  -3.898  -4.334  1.00  2.44           H  
ATOM    133  N   HIS A   8       8.547   3.789  -6.700  1.00  1.97           N  
ATOM    134  CA  HIS A   8       8.477   4.541  -7.940  1.00  1.97           C  
ATOM    135  C   HIS A   8       9.204   5.874  -7.794  1.00  1.97           C  
ATOM    136  O   HIS A   8       9.934   6.295  -8.700  1.00  1.97           O  
ATOM    137  CB  HIS A   8       7.023   4.772  -8.355  1.00  1.97           C  
ATOM    138  CG  HIS A   8       6.338   3.526  -8.829  1.00  1.97           C  
ATOM    139  ND1 HIS A   8       4.974   3.443  -9.006  1.00  1.97           N  
ATOM    140  CD2 HIS A   8       6.835   2.313  -9.154  1.00  1.97           C  
ATOM    141  CE1 HIS A   8       4.663   2.231  -9.429  1.00  1.97           C  
ATOM    142  NE2 HIS A   8       5.775   1.526  -9.528  1.00  1.97           N  
ATOM    143  H   HIS A   8       7.698   3.563  -6.178  1.00  1.97           H  
ATOM    144  HA  HIS A   8       8.968   3.981  -8.733  1.00  1.97           H  
ATOM    145 1HB  HIS A   8       6.465   5.165  -7.507  1.00  1.97           H  
ATOM    146 2HB  HIS A   8       6.982   5.515  -9.149  1.00  1.97           H  
ATOM    147  HD1 HIS A   8       4.310   4.173  -8.840  1.00  1.97           H  
ATOM    148  HD2 HIS A   8       7.847   1.910  -9.164  1.00  1.97           H  
ATOM    149  HE1 HIS A   8       3.626   1.962  -9.627  1.00  1.97           H  
ATOM    150  N   ARG A   9       9.050   6.520  -6.636  1.00  1.59           N  
ATOM    151  CA  ARG A   9       9.716   7.786  -6.385  1.00  1.59           C  
ATOM    152  C   ARG A   9      11.229   7.613  -6.355  1.00  1.59           C  
ATOM    153  O   ARG A   9      11.953   8.427  -6.936  1.00  1.59           O  
ATOM    154  CB  ARG A   9       9.232   8.374  -5.071  1.00  1.59           C  
ATOM    155  CG  ARG A   9       7.794   8.900  -5.095  1.00  1.59           C  
ATOM    156  CD  ARG A   9       7.330   9.277  -3.737  1.00  1.59           C  
ATOM    157  NE  ARG A   9       5.958   9.763  -3.739  1.00  1.59           N  
ATOM    158  CZ  ARG A   9       5.214   9.942  -2.630  1.00  1.59           C  
ATOM    159  NH1 ARG A   9       5.722   9.670  -1.447  1.00  1.59           N  
ATOM    160  NH2 ARG A   9       3.974  10.390  -2.730  1.00  1.59           N  
ATOM    161  H   ARG A   9       8.429   6.135  -5.924  1.00  1.59           H  
ATOM    162  HA  ARG A   9       9.459   8.475  -7.189  1.00  1.59           H  
ATOM    163 1HB  ARG A   9       9.287   7.611  -4.296  1.00  1.59           H  
ATOM    164 2HB  ARG A   9       9.887   9.191  -4.773  1.00  1.59           H  
ATOM    165 1HG  ARG A   9       7.752   9.789  -5.723  1.00  1.59           H  
ATOM    166 2HG  ARG A   9       7.128   8.148  -5.501  1.00  1.59           H  
ATOM    167 1HD  ARG A   9       7.376   8.398  -3.090  1.00  1.59           H  
ATOM    168 2HD  ARG A   9       7.970  10.058  -3.333  1.00  1.59           H  
ATOM    169  HE  ARG A   9       5.537   9.982  -4.632  1.00  1.59           H  
ATOM    170 1HH1 ARG A   9       6.673   9.330  -1.374  1.00  1.59           H  
ATOM    171 2HH1 ARG A   9       5.168   9.801  -0.614  1.00  1.59           H  
ATOM    172 1HH2 ARG A   9       3.583  10.600  -3.639  1.00  1.59           H  
ATOM    173 2HH2 ARG A   9       3.417  10.524  -1.898  1.00  1.59           H  
ATOM    174  N   GLU A  10      11.716   6.532  -5.727  1.00  1.32           N  
ATOM    175  CA  GLU A  10      13.155   6.301  -5.686  1.00  1.32           C  
ATOM    176  C   GLU A  10      13.712   6.042  -7.080  1.00  1.32           C  
ATOM    177  O   GLU A  10      14.780   6.552  -7.424  1.00  1.32           O  
ATOM    178  CB  GLU A  10      13.520   5.146  -4.745  1.00  1.32           C  
ATOM    179  CG  GLU A  10      13.339   5.458  -3.245  1.00  1.32           C  
ATOM    180  CD  GLU A  10      13.719   4.299  -2.329  1.00  1.32           C  
ATOM    181  OE1 GLU A  10      14.018   3.235  -2.824  1.00  1.32           O  
ATOM    182  OE2 GLU A  10      13.717   4.490  -1.133  1.00  1.32           O  
ATOM    183  H   GLU A  10      11.080   5.888  -5.253  1.00  1.32           H  
ATOM    184  HA  GLU A  10      13.631   7.201  -5.301  1.00  1.32           H  
ATOM    185 1HB  GLU A  10      12.892   4.284  -4.980  1.00  1.32           H  
ATOM    186 2HB  GLU A  10      14.555   4.853  -4.909  1.00  1.32           H  
ATOM    187 1HG  GLU A  10      13.952   6.322  -2.993  1.00  1.32           H  
ATOM    188 2HG  GLU A  10      12.299   5.726  -3.070  1.00  1.32           H  
ATOM    189  N   LYS A  11      12.975   5.291  -7.910  1.00  1.11           N  
ATOM    190  CA  LYS A  11      13.425   5.032  -9.273  1.00  1.11           C  
ATOM    191  C   LYS A  11      13.463   6.335 -10.061  1.00  1.11           C  
ATOM    192  O   LYS A  11      14.400   6.581 -10.827  1.00  1.11           O  
ATOM    193  CB  LYS A  11      12.529   4.005  -9.959  1.00  1.11           C  
ATOM    194  CG  LYS A  11      12.687   2.574  -9.429  1.00  1.11           C  
ATOM    195  CD  LYS A  11      11.738   1.610 -10.131  1.00  1.11           C  
ATOM    196  CE  LYS A  11      11.895   0.192  -9.598  1.00  1.11           C  
ATOM    197  NZ  LYS A  11      10.972  -0.765 -10.275  1.00  1.11           N  
ATOM    198  H   LYS A  11      12.104   4.870  -7.578  1.00  1.11           H  
ATOM    199  HA  LYS A  11      14.438   4.632  -9.233  1.00  1.11           H  
ATOM    200 1HB  LYS A  11      11.485   4.294  -9.817  1.00  1.11           H  
ATOM    201 2HB  LYS A  11      12.726   4.001 -11.030  1.00  1.11           H  
ATOM    202 1HG  LYS A  11      13.712   2.242  -9.593  1.00  1.11           H  
ATOM    203 2HG  LYS A  11      12.490   2.558  -8.362  1.00  1.11           H  
ATOM    204 1HD  LYS A  11      10.709   1.939  -9.967  1.00  1.11           H  
ATOM    205 2HD  LYS A  11      11.937   1.614 -11.202  1.00  1.11           H  
ATOM    206 1HE  LYS A  11      12.921  -0.135  -9.754  1.00  1.11           H  
ATOM    207 2HE  LYS A  11      11.681   0.191  -8.527  1.00  1.11           H  
ATOM    208 1HZ  LYS A  11      11.108  -1.691  -9.894  1.00  1.11           H  
ATOM    209 2HZ  LYS A  11      10.014  -0.478 -10.127  1.00  1.11           H  
ATOM    210 3HZ  LYS A  11      11.169  -0.778 -11.266  1.00  1.11           H  
ATOM    211  N   GLY A  12      12.473   7.196  -9.822  1.00  0.97           N  
ATOM    212  CA  GLY A  12      12.404   8.501 -10.451  1.00  0.97           C  
ATOM    213  C   GLY A  12      13.656   9.296 -10.110  1.00  0.97           C  
ATOM    214  O   GLY A  12      14.352   9.788 -11.003  1.00  0.97           O  
ATOM    215  H   GLY A  12      11.714   6.922  -9.198  1.00  0.97           H  
ATOM    216 1HA  GLY A  12      12.309   8.389 -11.530  1.00  0.97           H  
ATOM    217 2HA  GLY A  12      11.520   9.027 -10.089  1.00  0.97           H  
ATOM    218  N   LEU A  13      13.962   9.391  -8.815  1.00  0.87           N  
ATOM    219  CA  LEU A  13      15.127  10.134  -8.363  1.00  0.87           C  
ATOM    220  C   LEU A  13      16.410   9.550  -8.932  1.00  0.87           C  
ATOM    221  O   LEU A  13      17.308  10.288  -9.337  1.00  0.87           O  
ATOM    222  CB  LEU A  13      15.182  10.116  -6.835  1.00  0.87           C  
ATOM    223  CG  LEU A  13      14.088  10.917  -6.135  1.00  0.87           C  
ATOM    224  CD1 LEU A  13      14.131  10.628  -4.645  1.00  0.87           C  
ATOM    225  CD2 LEU A  13      14.304  12.402  -6.416  1.00  0.87           C  
ATOM    226  H   LEU A  13      13.347   8.949  -8.128  1.00  0.87           H  
ATOM    227  HA  LEU A  13      15.029  11.167  -8.710  1.00  0.87           H  
ATOM    228 1HB  LEU A  13      15.092   9.080  -6.505  1.00  0.87           H  
ATOM    229 2HB  LEU A  13      16.146  10.500  -6.512  1.00  0.87           H  
ATOM    230  HG  LEU A  13      13.114  10.618  -6.513  1.00  0.87           H  
ATOM    231 1HD1 LEU A  13      13.347  11.192  -4.142  1.00  0.87           H  
ATOM    232 2HD1 LEU A  13      13.971   9.561  -4.483  1.00  0.87           H  
ATOM    233 3HD1 LEU A  13      15.100  10.915  -4.245  1.00  0.87           H  
ATOM    234 1HD2 LEU A  13      13.524  12.983  -5.925  1.00  0.87           H  
ATOM    235 2HD2 LEU A  13      15.278  12.710  -6.037  1.00  0.87           H  
ATOM    236 3HD2 LEU A  13      14.262  12.582  -7.496  1.00  0.87           H  
ATOM    237  N   LYS A  14      16.495   8.219  -8.990  1.00  0.80           N  
ATOM    238  CA  LYS A  14      17.674   7.570  -9.539  1.00  0.80           C  
ATOM    239  C   LYS A  14      17.859   8.014 -10.984  1.00  0.80           C  
ATOM    240  O   LYS A  14      18.955   8.415 -11.379  1.00  0.80           O  
ATOM    241  CB  LYS A  14      17.541   6.046  -9.428  1.00  0.80           C  
ATOM    242  CG  LYS A  14      18.738   5.222  -9.919  1.00  0.80           C  
ATOM    243  CD  LYS A  14      18.486   3.724  -9.666  1.00  0.80           C  
ATOM    244  CE  LYS A  14      19.702   2.856 -10.002  1.00  0.80           C  
ATOM    245  NZ  LYS A  14      19.964   2.790 -11.458  1.00  0.80           N  
ATOM    246  H   LYS A  14      15.738   7.644  -8.624  1.00  0.80           H  
ATOM    247  HA  LYS A  14      18.548   7.889  -8.971  1.00  0.80           H  
ATOM    248 1HB  LYS A  14      17.344   5.777  -8.389  1.00  0.80           H  
ATOM    249 2HB  LYS A  14      16.678   5.726 -10.004  1.00  0.80           H  
ATOM    250 1HG  LYS A  14      18.882   5.386 -10.993  1.00  0.80           H  
ATOM    251 2HG  LYS A  14      19.644   5.532  -9.399  1.00  0.80           H  
ATOM    252 1HD  LYS A  14      18.226   3.577  -8.618  1.00  0.80           H  
ATOM    253 2HD  LYS A  14      17.643   3.399 -10.277  1.00  0.80           H  
ATOM    254 1HE  LYS A  14      20.579   3.270  -9.508  1.00  0.80           H  
ATOM    255 2HE  LYS A  14      19.529   1.847  -9.631  1.00  0.80           H  
ATOM    256 1HZ  LYS A  14      20.772   2.222 -11.640  1.00  0.80           H  
ATOM    257 2HZ  LYS A  14      19.173   2.406 -11.940  1.00  0.80           H  
ATOM    258 3HZ  LYS A  14      20.150   3.733 -11.825  1.00  0.80           H  
ATOM    259  N   ALA A  15      16.778   7.976 -11.772  1.00  0.75           N  
ATOM    260  CA  ALA A  15      16.845   8.382 -13.167  1.00  0.75           C  
ATOM    261  C   ALA A  15      17.294   9.829 -13.304  1.00  0.75           C  
ATOM    262  O   ALA A  15      18.101  10.153 -14.174  1.00  0.75           O  
ATOM    263  CB  ALA A  15      15.492   8.213 -13.822  1.00  0.75           C  
ATOM    264  H   ALA A  15      15.889   7.641 -11.393  1.00  0.75           H  
ATOM    265  HA  ALA A  15      17.576   7.745 -13.669  1.00  0.75           H  
ATOM    266 1HB  ALA A  15      15.553   8.492 -14.875  1.00  0.75           H  
ATOM    267 2HB  ALA A  15      15.178   7.173 -13.738  1.00  0.75           H  
ATOM    268 3HB  ALA A  15      14.763   8.847 -13.324  1.00  0.75           H  
ATOM    269  N   GLU A  16      16.807  10.705 -12.420  1.00  0.71           N  
ATOM    270  CA  GLU A  16      17.221  12.100 -12.481  1.00  0.71           C  
ATOM    271  C   GLU A  16      18.718  12.229 -12.199  1.00  0.71           C  
ATOM    272  O   GLU A  16      19.414  12.990 -12.876  1.00  0.71           O  
ATOM    273  CB  GLU A  16      16.437  12.946 -11.480  1.00  0.71           C  
ATOM    274  CG  GLU A  16      14.959  13.177 -11.787  1.00  0.71           C  
ATOM    275  CD  GLU A  16      14.249  13.945 -10.655  1.00  0.71           C  
ATOM    276  OE1 GLU A  16      14.878  14.200  -9.647  1.00  0.71           O  
ATOM    277  OE2 GLU A  16      13.083  14.251 -10.793  1.00  0.71           O  
ATOM    278  H   GLU A  16      16.125  10.395 -11.724  1.00  0.71           H  
ATOM    279  HA  GLU A  16      17.026  12.477 -13.482  1.00  0.71           H  
ATOM    280 1HB  GLU A  16      16.470  12.449 -10.525  1.00  0.71           H  
ATOM    281 2HB  GLU A  16      16.919  13.917 -11.369  1.00  0.71           H  
ATOM    282 1HG  GLU A  16      14.875  13.750 -12.712  1.00  0.71           H  
ATOM    283 2HG  GLU A  16      14.473  12.217 -11.941  1.00  0.71           H  
ATOM    284  N   GLU A  17      19.239  11.471 -11.223  1.00  0.68           N  
ATOM    285  CA  GLU A  17      20.670  11.566 -10.942  1.00  0.68           C  
ATOM    286  C   GLU A  17      21.502  11.019 -12.094  1.00  0.68           C  
ATOM    287  O   GLU A  17      22.516  11.620 -12.470  1.00  0.68           O  
ATOM    288  CB  GLU A  17      21.065  10.845  -9.640  1.00  0.68           C  
ATOM    289  CG  GLU A  17      20.592  11.522  -8.353  1.00  0.68           C  
ATOM    290  CD  GLU A  17      21.067  10.829  -7.077  1.00  0.68           C  
ATOM    291  OE1 GLU A  17      21.648   9.774  -7.162  1.00  0.68           O  
ATOM    292  OE2 GLU A  17      20.857  11.383  -6.018  1.00  0.68           O  
ATOM    293  H   GLU A  17      18.635  10.856 -10.673  1.00  0.68           H  
ATOM    294  HA  GLU A  17      20.918  12.620 -10.821  1.00  0.68           H  
ATOM    295 1HB  GLU A  17      20.646   9.836  -9.652  1.00  0.68           H  
ATOM    296 2HB  GLU A  17      22.148  10.749  -9.592  1.00  0.68           H  
ATOM    297 1HG  GLU A  17      20.948  12.550  -8.353  1.00  0.68           H  
ATOM    298 2HG  GLU A  17      19.507  11.540  -8.364  1.00  0.68           H  
ATOM    299  N   GLU A  18      21.060   9.904 -12.689  1.00  0.65           N  
ATOM    300  CA  GLU A  18      21.804   9.328 -13.800  1.00  0.65           C  
ATOM    301  C   GLU A  18      21.792  10.296 -14.973  1.00  0.65           C  
ATOM    302  O   GLU A  18      22.818  10.498 -15.634  1.00  0.65           O  
ATOM    303  CB  GLU A  18      21.237   7.950 -14.182  1.00  0.65           C  
ATOM    304  CG  GLU A  18      21.514   6.854 -13.130  1.00  0.65           C  
ATOM    305  CD  GLU A  18      20.987   5.471 -13.484  1.00  0.65           C  
ATOM    306  OE1 GLU A  18      20.344   5.315 -14.485  1.00  0.65           O  
ATOM    307  OE2 GLU A  18      21.225   4.557 -12.716  1.00  0.65           O  
ATOM    308  H   GLU A  18      20.218   9.446 -12.337  1.00  0.65           H  
ATOM    309  HA  GLU A  18      22.838   9.189 -13.487  1.00  0.65           H  
ATOM    310 1HB  GLU A  18      20.154   8.033 -14.305  1.00  0.65           H  
ATOM    311 2HB  GLU A  18      21.643   7.622 -15.118  1.00  0.65           H  
ATOM    312 1HG  GLU A  18      22.589   6.785 -12.981  1.00  0.65           H  
ATOM    313 2HG  GLU A  18      21.071   7.166 -12.185  1.00  0.65           H  
ATOM    314  N   ALA A  19      20.641  10.935 -15.194  1.00  0.64           N  
ATOM    315  CA  ALA A  19      20.469  11.935 -16.228  1.00  0.64           C  
ATOM    316  C   ALA A  19      21.367  13.137 -15.995  1.00  0.64           C  
ATOM    317  O   ALA A  19      22.002  13.632 -16.922  1.00  0.64           O  
ATOM    318  CB  ALA A  19      19.035  12.363 -16.262  1.00  0.64           C  
ATOM    319  H   ALA A  19      19.828  10.701 -14.623  1.00  0.64           H  
ATOM    320  HA  ALA A  19      20.743  11.497 -17.189  1.00  0.64           H  
ATOM    321 1HB  ALA A  19      18.893  13.091 -17.000  1.00  0.64           H  
ATOM    322 2HB  ALA A  19      18.399  11.502 -16.460  1.00  0.64           H  
ATOM    323 3HB  ALA A  19      18.771  12.785 -15.304  1.00  0.64           H  
ATOM    324  N   CYS A  20      21.484  13.582 -14.738  1.00  0.62           N  
ATOM    325  CA  CYS A  20      22.338  14.724 -14.453  1.00  0.62           C  
ATOM    326  C   CYS A  20      23.780  14.353 -14.778  1.00  0.62           C  
ATOM    327  O   CYS A  20      24.510  15.135 -15.390  1.00  0.62           O  
ATOM    328  CB  CYS A  20      22.227  15.133 -12.983  1.00  0.62           C  
ATOM    329  SG  CYS A  20      20.627  15.848 -12.516  1.00  0.62           S  
ATOM    330  H   CYS A  20      20.937  13.160 -13.989  1.00  0.62           H  
ATOM    331  HA  CYS A  20      22.032  15.561 -15.077  1.00  0.62           H  
ATOM    332 1HB  CYS A  20      22.400  14.260 -12.354  1.00  0.62           H  
ATOM    333 2HB  CYS A  20      23.003  15.859 -12.755  1.00  0.62           H  
ATOM    334  HG  CYS A  20      19.927  14.703 -12.734  1.00  0.62           H  
ATOM    335  N   GLY A  21      24.171  13.121 -14.424  1.00  0.62           N  
ATOM    336  CA  GLY A  21      25.512  12.613 -14.697  1.00  0.62           C  
ATOM    337  C   GLY A  21      25.787  12.681 -16.192  1.00  0.62           C  
ATOM    338  O   GLY A  21      26.785  13.255 -16.637  1.00  0.62           O  
ATOM    339  H   GLY A  21      23.517  12.522 -13.916  1.00  0.62           H  
ATOM    340 1HA  GLY A  21      26.249  13.201 -14.152  1.00  0.62           H  
ATOM    341 2HA  GLY A  21      25.584  11.582 -14.351  1.00  0.62           H  
ATOM    342  N   PHE A  22      24.881  12.105 -16.969  1.00  0.61           N  
ATOM    343  CA  PHE A  22      24.984  12.087 -18.419  1.00  0.61           C  
ATOM    344  C   PHE A  22      25.165  13.483 -18.985  1.00  0.61           C  
ATOM    345  O   PHE A  22      26.105  13.738 -19.751  1.00  0.61           O  
ATOM    346  CB  PHE A  22      23.715  11.447 -18.957  1.00  0.61           C  
ATOM    347  CG  PHE A  22      23.450  11.518 -20.407  1.00  0.61           C  
ATOM    348  CD1 PHE A  22      24.086  10.711 -21.320  1.00  0.61           C  
ATOM    349  CD2 PHE A  22      22.492  12.393 -20.848  1.00  0.61           C  
ATOM    350  CE1 PHE A  22      23.753  10.786 -22.659  1.00  0.61           C  
ATOM    351  CE2 PHE A  22      22.155  12.477 -22.158  1.00  0.61           C  
ATOM    352  CZ  PHE A  22      22.776  11.666 -23.077  1.00  0.61           C  
ATOM    353  H   PHE A  22      24.081  11.647 -16.527  1.00  0.61           H  
ATOM    354  HA  PHE A  22      25.843  11.479 -18.698  1.00  0.61           H  
ATOM    355 1HB  PHE A  22      23.738  10.410 -18.686  1.00  0.61           H  
ATOM    356 2HB  PHE A  22      22.863  11.873 -18.451  1.00  0.61           H  
ATOM    357  HD1 PHE A  22      24.844  10.007 -20.976  1.00  0.61           H  
ATOM    358  HD2 PHE A  22      21.996  13.023 -20.120  1.00  0.61           H  
ATOM    359  HE1 PHE A  22      24.254  10.144 -23.381  1.00  0.61           H  
ATOM    360  HE2 PHE A  22      21.394  13.182 -22.468  1.00  0.61           H  
ATOM    361  HZ  PHE A  22      22.506  11.727 -24.129  1.00  0.61           H  
ATOM    362  N   LEU A  23      24.301  14.396 -18.581  1.00  0.61           N  
ATOM    363  CA  LEU A  23      24.363  15.738 -19.104  1.00  0.61           C  
ATOM    364  C   LEU A  23      25.692  16.400 -18.735  1.00  0.61           C  
ATOM    365  O   LEU A  23      26.290  17.099 -19.559  1.00  0.61           O  
ATOM    366  CB  LEU A  23      23.190  16.502 -18.544  1.00  0.61           C  
ATOM    367  CG  LEU A  23      21.819  16.041 -19.025  1.00  0.61           C  
ATOM    368  CD1 LEU A  23      20.780  16.696 -18.165  1.00  0.61           C  
ATOM    369  CD2 LEU A  23      21.634  16.394 -20.506  1.00  0.61           C  
ATOM    370  H   LEU A  23      23.562  14.144 -17.921  1.00  0.61           H  
ATOM    371  HA  LEU A  23      24.279  15.693 -20.186  1.00  0.61           H  
ATOM    372 1HB  LEU A  23      23.211  16.430 -17.456  1.00  0.61           H  
ATOM    373 2HB  LEU A  23      23.294  17.524 -18.844  1.00  0.61           H  
ATOM    374  HG  LEU A  23      21.734  14.975 -18.902  1.00  0.61           H  
ATOM    375 1HD1 LEU A  23      19.795  16.358 -18.460  1.00  0.61           H  
ATOM    376 2HD1 LEU A  23      20.958  16.411 -17.131  1.00  0.61           H  
ATOM    377 3HD1 LEU A  23      20.849  17.776 -18.262  1.00  0.61           H  
ATOM    378 1HD2 LEU A  23      20.654  16.062 -20.843  1.00  0.61           H  
ATOM    379 2HD2 LEU A  23      21.714  17.474 -20.633  1.00  0.61           H  
ATOM    380 3HD2 LEU A  23      22.400  15.902 -21.092  1.00  0.61           H  
ATOM    381  N   LYS A  24      26.203  16.153 -17.527  1.00  0.60           N  
ATOM    382  CA  LYS A  24      27.487  16.736 -17.165  1.00  0.60           C  
ATOM    383  C   LYS A  24      28.602  16.210 -18.075  1.00  0.60           C  
ATOM    384  O   LYS A  24      29.479  16.973 -18.492  1.00  0.60           O  
ATOM    385  CB  LYS A  24      27.830  16.479 -15.695  1.00  0.60           C  
ATOM    386  CG  LYS A  24      26.983  17.274 -14.682  1.00  0.60           C  
ATOM    387  CD  LYS A  24      27.394  16.928 -13.252  1.00  0.60           C  
ATOM    388  CE  LYS A  24      26.556  17.662 -12.222  1.00  0.60           C  
ATOM    389  NZ  LYS A  24      26.971  17.321 -10.826  1.00  0.60           N  
ATOM    390  H   LYS A  24      25.693  15.584 -16.849  1.00  0.60           H  
ATOM    391  HA  LYS A  24      27.424  17.814 -17.309  1.00  0.60           H  
ATOM    392 1HB  LYS A  24      27.685  15.420 -15.477  1.00  0.60           H  
ATOM    393 2HB  LYS A  24      28.877  16.710 -15.519  1.00  0.60           H  
ATOM    394 1HG  LYS A  24      27.129  18.345 -14.855  1.00  0.60           H  
ATOM    395 2HG  LYS A  24      25.933  17.051 -14.822  1.00  0.60           H  
ATOM    396 1HD  LYS A  24      27.273  15.854 -13.101  1.00  0.60           H  
ATOM    397 2HD  LYS A  24      28.442  17.182 -13.103  1.00  0.60           H  
ATOM    398 1HE  LYS A  24      26.656  18.736 -12.374  1.00  0.60           H  
ATOM    399 2HE  LYS A  24      25.513  17.382 -12.353  1.00  0.60           H  
ATOM    400 1HZ  LYS A  24      26.391  17.822 -10.168  1.00  0.60           H  
ATOM    401 2HZ  LYS A  24      26.869  16.327 -10.676  1.00  0.60           H  
ATOM    402 3HZ  LYS A  24      27.937  17.584 -10.688  1.00  0.60           H  
ATOM    403  N   THR A  25      28.541  14.927 -18.469  1.00  0.60           N  
ATOM    404  CA  THR A  25      29.604  14.379 -19.319  1.00  0.60           C  
ATOM    405  C   THR A  25      29.499  14.911 -20.752  1.00  0.60           C  
ATOM    406  O   THR A  25      30.476  14.892 -21.504  1.00  0.60           O  
ATOM    407  CB  THR A  25      29.615  12.833 -19.326  1.00  0.60           C  
ATOM    408  OG1 THR A  25      28.388  12.321 -19.864  1.00  0.60           O  
ATOM    409  CG2 THR A  25      29.818  12.308 -17.906  1.00  0.60           C  
ATOM    410  H   THR A  25      27.792  14.324 -18.115  1.00  0.60           H  
ATOM    411  HA  THR A  25      30.561  14.706 -18.916  1.00  0.60           H  
ATOM    412  HB  THR A  25      30.437  12.481 -19.945  1.00  0.60           H  
ATOM    413  HG1 THR A  25      27.655  12.945 -19.682  1.00  0.60           H  
ATOM    414 1HG2 THR A  25      29.835  11.220 -17.918  1.00  0.60           H  
ATOM    415 2HG2 THR A  25      30.761  12.684 -17.513  1.00  0.60           H  
ATOM    416 3HG2 THR A  25      29.014  12.645 -17.277  1.00  0.60           H  
ATOM    417  N   LEU A  26      28.334  15.461 -21.096  1.00  0.60           N  
ATOM    418  CA  LEU A  26      28.114  16.087 -22.394  1.00  0.60           C  
ATOM    419  C   LEU A  26      28.501  17.576 -22.391  1.00  0.60           C  
ATOM    420  O   LEU A  26      28.344  18.263 -23.412  1.00  0.60           O  
ATOM    421  CB  LEU A  26      26.652  15.981 -22.820  1.00  0.60           C  
ATOM    422  CG  LEU A  26      26.082  14.615 -23.082  1.00  0.60           C  
ATOM    423  CD1 LEU A  26      24.621  14.782 -23.387  1.00  0.60           C  
ATOM    424  CD2 LEU A  26      26.805  13.964 -24.227  1.00  0.60           C  
ATOM    425  H   LEU A  26      27.557  15.391 -20.440  1.00  0.60           H  
ATOM    426  HA  LEU A  26      28.730  15.575 -23.129  1.00  0.60           H  
ATOM    427 1HB  LEU A  26      26.066  16.380 -22.024  1.00  0.60           H  
ATOM    428 2HB  LEU A  26      26.496  16.592 -23.704  1.00  0.60           H  
ATOM    429  HG  LEU A  26      26.181  13.991 -22.198  1.00  0.60           H  
ATOM    430 1HD1 LEU A  26      24.200  13.831 -23.580  1.00  0.60           H  
ATOM    431 2HD1 LEU A  26      24.124  15.240 -22.544  1.00  0.60           H  
ATOM    432 3HD1 LEU A  26      24.502  15.411 -24.266  1.00  0.60           H  
ATOM    433 1HD2 LEU A  26      26.373  12.979 -24.411  1.00  0.60           H  
ATOM    434 2HD2 LEU A  26      26.704  14.581 -25.120  1.00  0.60           H  
ATOM    435 3HD2 LEU A  26      27.861  13.859 -23.974  1.00  0.60           H  
ATOM    436  N   GLY A  27      28.986  18.092 -21.254  1.00  0.59           N  
ATOM    437  CA  GLY A  27      29.372  19.494 -21.162  1.00  0.59           C  
ATOM    438  C   GLY A  27      28.301  20.443 -20.611  1.00  0.59           C  
ATOM    439  O   GLY A  27      28.430  21.660 -20.761  1.00  0.59           O  
ATOM    440  H   GLY A  27      29.107  17.511 -20.424  1.00  0.59           H  
ATOM    441 1HA  GLY A  27      30.253  19.557 -20.522  1.00  0.59           H  
ATOM    442 2HA  GLY A  27      29.688  19.839 -22.143  1.00  0.59           H  
ATOM    443  N   PHE A  28      27.245  19.909 -19.999  1.00  0.59           N  
ATOM    444  CA  PHE A  28      26.206  20.768 -19.438  1.00  0.59           C  
ATOM    445  C   PHE A  28      26.433  21.088 -17.969  1.00  0.59           C  
ATOM    446  O   PHE A  28      26.816  20.222 -17.181  1.00  0.59           O  
ATOM    447  CB  PHE A  28      24.863  20.090 -19.472  1.00  0.59           C  
ATOM    448  CG  PHE A  28      24.163  19.898 -20.769  1.00  0.59           C  
ATOM    449  CD1 PHE A  28      24.452  18.835 -21.580  1.00  0.59           C  
ATOM    450  CD2 PHE A  28      23.149  20.741 -21.140  1.00  0.59           C  
ATOM    451  CE1 PHE A  28      23.767  18.612 -22.749  1.00  0.59           C  
ATOM    452  CE2 PHE A  28      22.458  20.525 -22.298  1.00  0.59           C  
ATOM    453  CZ  PHE A  28      22.761  19.462 -23.109  1.00  0.59           C  
ATOM    454  H   PHE A  28      27.149  18.897 -19.901  1.00  0.59           H  
ATOM    455  HA  PHE A  28      26.173  21.700 -20.003  1.00  0.59           H  
ATOM    456 1HB  PHE A  28      24.958  19.135 -19.003  1.00  0.59           H  
ATOM    457 2HB  PHE A  28      24.218  20.666 -18.845  1.00  0.59           H  
ATOM    458  HD1 PHE A  28      25.230  18.178 -21.286  1.00  0.59           H  
ATOM    459  HD2 PHE A  28      22.894  21.588 -20.502  1.00  0.59           H  
ATOM    460  HE1 PHE A  28      24.018  17.762 -23.380  1.00  0.59           H  
ATOM    461  HE2 PHE A  28      21.677  21.185 -22.570  1.00  0.59           H  
ATOM    462  HZ  PHE A  28      22.202  19.297 -24.033  1.00  0.59           H  
ATOM    463  N   GLU A  29      26.116  22.314 -17.588  1.00  0.59           N  
ATOM    464  CA  GLU A  29      26.140  22.713 -16.191  1.00  0.59           C  
ATOM    465  C   GLU A  29      24.743  22.542 -15.627  1.00  0.59           C  
ATOM    466  O   GLU A  29      23.773  23.008 -16.220  1.00  0.59           O  
ATOM    467  CB  GLU A  29      26.601  24.166 -16.052  1.00  0.59           C  
ATOM    468  CG  GLU A  29      26.709  24.685 -14.617  1.00  0.59           C  
ATOM    469  CD  GLU A  29      27.179  26.130 -14.544  1.00  0.59           C  
ATOM    470  OE1 GLU A  29      27.509  26.676 -15.569  1.00  0.59           O  
ATOM    471  OE2 GLU A  29      27.214  26.678 -13.466  1.00  0.59           O  
ATOM    472  H   GLU A  29      25.838  22.992 -18.298  1.00  0.59           H  
ATOM    473  HA  GLU A  29      26.822  22.063 -15.641  1.00  0.59           H  
ATOM    474 1HB  GLU A  29      27.576  24.283 -16.525  1.00  0.59           H  
ATOM    475 2HB  GLU A  29      25.902  24.813 -16.587  1.00  0.59           H  
ATOM    476 1HG  GLU A  29      25.733  24.607 -14.141  1.00  0.59           H  
ATOM    477 2HG  GLU A  29      27.399  24.051 -14.063  1.00  0.59           H  
ATOM    478  N   MET A  30      24.589  21.841 -14.513  1.00  0.59           N  
ATOM    479  CA  MET A  30      23.230  21.704 -14.000  1.00  0.59           C  
ATOM    480  C   MET A  30      22.916  22.998 -13.274  1.00  0.59           C  
ATOM    481  O   MET A  30      23.728  23.456 -12.471  1.00  0.59           O  
ATOM    482  CB  MET A  30      23.090  20.499 -13.067  1.00  0.59           C  
ATOM    483  CG  MET A  30      23.413  19.150 -13.704  1.00  0.59           C  
ATOM    484  SD  MET A  30      22.310  18.707 -15.012  1.00  0.59           S  
ATOM    485  CE  MET A  30      23.348  19.152 -16.367  1.00  0.59           C  
ATOM    486  H   MET A  30      25.381  21.437 -14.033  1.00  0.59           H  
ATOM    487  HA  MET A  30      22.529  21.597 -14.827  1.00  0.59           H  
ATOM    488 1HB  MET A  30      23.746  20.628 -12.208  1.00  0.59           H  
ATOM    489 2HB  MET A  30      22.065  20.454 -12.691  1.00  0.59           H  
ATOM    490 1HG  MET A  30      24.426  19.172 -14.107  1.00  0.59           H  
ATOM    491 2HG  MET A  30      23.361  18.375 -12.944  1.00  0.59           H  
ATOM    492 1HE  MET A  30      22.823  18.977 -17.279  1.00  0.59           H  
ATOM    493 2HE  MET A  30      23.588  20.192 -16.304  1.00  0.59           H  
ATOM    494 3HE  MET A  30      24.272  18.563 -16.344  1.00  0.59           H  
ATOM    495  N   ILE A  31      21.767  23.598 -13.562  1.00  0.60           N  
ATOM    496  CA  ILE A  31      21.412  24.862 -12.931  1.00  0.60           C  
ATOM    497  C   ILE A  31      20.403  24.602 -11.816  1.00  0.60           C  
ATOM    498  O   ILE A  31      20.609  25.006 -10.669  1.00  0.60           O  
ATOM    499  CB  ILE A  31      20.816  25.832 -13.974  1.00  0.60           C  
ATOM    500  CG1 ILE A  31      21.800  26.010 -15.164  1.00  0.60           C  
ATOM    501  CG2 ILE A  31      20.523  27.172 -13.345  1.00  0.60           C  
ATOM    502  CD1 ILE A  31      23.155  26.547 -14.786  1.00  0.60           C  
ATOM    503  H   ILE A  31      21.122  23.188 -14.231  1.00  0.60           H  
ATOM    504  HA  ILE A  31      22.304  25.311 -12.500  1.00  0.60           H  
ATOM    505  HB  ILE A  31      19.892  25.412 -14.368  1.00  0.60           H  
ATOM    506 1HG1 ILE A  31      21.944  25.043 -15.640  1.00  0.60           H  
ATOM    507 2HG1 ILE A  31      21.350  26.686 -15.889  1.00  0.60           H  
ATOM    508 1HG2 ILE A  31      20.093  27.836 -14.094  1.00  0.60           H  
ATOM    509 2HG2 ILE A  31      19.827  27.044 -12.537  1.00  0.60           H  
ATOM    510 3HG2 ILE A  31      21.446  27.604 -12.960  1.00  0.60           H  
ATOM    511 1HD1 ILE A  31      23.783  26.634 -15.665  1.00  0.60           H  
ATOM    512 2HD1 ILE A  31      23.046  27.527 -14.326  1.00  0.60           H  
ATOM    513 3HD1 ILE A  31      23.629  25.869 -14.080  1.00  0.60           H  
ATOM    514  N   GLU A  32      19.306  23.924 -12.168  1.00  0.61           N  
ATOM    515  CA  GLU A  32      18.256  23.574 -11.207  1.00  0.61           C  
ATOM    516  C   GLU A  32      17.711  22.169 -11.429  1.00  0.61           C  
ATOM    517  O   GLU A  32      17.753  21.618 -12.530  1.00  0.61           O  
ATOM    518  CB  GLU A  32      17.085  24.572 -11.169  1.00  0.61           C  
ATOM    519  CG  GLU A  32      17.436  25.973 -10.648  1.00  0.61           C  
ATOM    520  CD  GLU A  32      16.234  26.842 -10.413  1.00  0.61           C  
ATOM    521  OE1 GLU A  32      15.155  26.365 -10.599  1.00  0.61           O  
ATOM    522  OE2 GLU A  32      16.388  27.992 -10.056  1.00  0.61           O  
ATOM    523  H   GLU A  32      19.227  23.617 -13.135  1.00  0.61           H  
ATOM    524  HA  GLU A  32      18.703  23.587 -10.212  1.00  0.61           H  
ATOM    525 1HB  GLU A  32      16.687  24.690 -12.168  1.00  0.61           H  
ATOM    526 2HB  GLU A  32      16.284  24.171 -10.547  1.00  0.61           H  
ATOM    527 1HG  GLU A  32      18.005  25.882  -9.724  1.00  0.61           H  
ATOM    528 2HG  GLU A  32      18.056  26.455 -11.376  1.00  0.61           H  
ATOM    529  N   ARG A  33      17.167  21.601 -10.370  1.00  0.61           N  
ATOM    530  CA  ARG A  33      16.537  20.289 -10.423  1.00  0.61           C  
ATOM    531  C   ARG A  33      15.147  20.395  -9.790  1.00  0.61           C  
ATOM    532  O   ARG A  33      14.979  21.068  -8.772  1.00  0.61           O  
ATOM    533  CB  ARG A  33      17.417  19.261  -9.721  1.00  0.61           C  
ATOM    534  CG  ARG A  33      16.923  17.842  -9.726  1.00  0.61           C  
ATOM    535  CD  ARG A  33      17.910  16.934  -9.087  1.00  0.61           C  
ATOM    536  NE  ARG A  33      17.401  15.591  -8.937  1.00  0.61           N  
ATOM    537  CZ  ARG A  33      18.001  14.606  -8.257  1.00  0.61           C  
ATOM    538  NH1 ARG A  33      19.155  14.790  -7.647  1.00  0.61           N  
ATOM    539  NH2 ARG A  33      17.394  13.455  -8.217  1.00  0.61           N  
ATOM    540  H   ARG A  33      17.178  22.101  -9.492  1.00  0.61           H  
ATOM    541  HA  ARG A  33      16.424  19.991 -11.463  1.00  0.61           H  
ATOM    542 1HB  ARG A  33      18.402  19.257 -10.186  1.00  0.61           H  
ATOM    543 2HB  ARG A  33      17.548  19.552  -8.681  1.00  0.61           H  
ATOM    544 1HG  ARG A  33      16.012  17.788  -9.167  1.00  0.61           H  
ATOM    545 2HG  ARG A  33      16.740  17.509 -10.753  1.00  0.61           H  
ATOM    546 1HD  ARG A  33      18.807  16.889  -9.704  1.00  0.61           H  
ATOM    547 2HD  ARG A  33      18.165  17.314  -8.100  1.00  0.61           H  
ATOM    548  HE  ARG A  33      16.495  15.349  -9.368  1.00  0.61           H  
ATOM    549 1HH1 ARG A  33      19.612  15.688  -7.685  1.00  0.61           H  
ATOM    550 2HH1 ARG A  33      19.586  14.017  -7.141  1.00  0.61           H  
ATOM    551 1HH2 ARG A  33      16.505  13.385  -8.736  1.00  0.61           H  
ATOM    552 2HH2 ARG A  33      17.791  12.666  -7.722  1.00  0.61           H  
ATOM    553  N   ASN A  34      14.155  19.761 -10.422  1.00  0.62           N  
ATOM    554  CA  ASN A  34      12.748  19.802 -10.008  1.00  0.62           C  
ATOM    555  C   ASN A  34      12.189  21.225  -9.923  1.00  0.62           C  
ATOM    556  O   ASN A  34      11.675  21.647  -8.885  1.00  0.62           O  
ATOM    557  CB  ASN A  34      12.550  19.067  -8.696  1.00  0.62           C  
ATOM    558  CG  ASN A  34      12.886  17.610  -8.827  1.00  0.62           C  
ATOM    559  OD1 ASN A  34      13.873  17.151  -8.240  1.00  0.62           O  
ATOM    560  ND2 ASN A  34      12.090  16.885  -9.580  1.00  0.62           N  
ATOM    561  H   ASN A  34      14.386  19.226 -11.251  1.00  0.62           H  
ATOM    562  HA  ASN A  34      12.159  19.285 -10.771  1.00  0.62           H  
ATOM    563 1HB  ASN A  34      13.155  19.511  -7.907  1.00  0.62           H  
ATOM    564 2HB  ASN A  34      11.503  19.155  -8.396  1.00  0.62           H  
ATOM    565 1HD2 ASN A  34      12.288  15.891  -9.748  1.00  0.62           H  
ATOM    566 2HD2 ASN A  34      11.259  17.316  -9.997  1.00  0.62           H  
ATOM    567  N   PHE A  35      12.333  21.995 -11.005  1.00  0.62           N  
ATOM    568  CA  PHE A  35      11.807  23.354 -11.000  1.00  0.62           C  
ATOM    569  C   PHE A  35      10.302  23.333 -11.097  1.00  0.62           C  
ATOM    570  O   PHE A  35       9.739  22.741 -12.017  1.00  0.62           O  
ATOM    571  CB  PHE A  35      12.369  24.203 -12.129  1.00  0.62           C  
ATOM    572  CG  PHE A  35      11.719  25.571 -12.157  1.00  0.62           C  
ATOM    573  CD1 PHE A  35      11.991  26.529 -11.195  1.00  0.62           C  
ATOM    574  CD2 PHE A  35      10.808  25.878 -13.145  1.00  0.62           C  
ATOM    575  CE1 PHE A  35      11.351  27.764 -11.221  1.00  0.62           C  
ATOM    576  CE2 PHE A  35      10.168  27.107 -13.177  1.00  0.62           C  
ATOM    577  CZ  PHE A  35      10.437  28.050 -12.216  1.00  0.62           C  
ATOM    578  H   PHE A  35      12.727  21.593 -11.853  1.00  0.62           H  
ATOM    579  HA  PHE A  35      12.083  23.826 -10.055  1.00  0.62           H  
ATOM    580 1HB  PHE A  35      13.446  24.332 -11.989  1.00  0.62           H  
ATOM    581 2HB  PHE A  35      12.201  23.708 -13.082  1.00  0.62           H  
ATOM    582  HD1 PHE A  35      12.712  26.302 -10.406  1.00  0.62           H  
ATOM    583  HD2 PHE A  35      10.598  25.126 -13.897  1.00  0.62           H  
ATOM    584  HE1 PHE A  35      11.573  28.506 -10.455  1.00  0.62           H  
ATOM    585  HE2 PHE A  35       9.449  27.334 -13.964  1.00  0.62           H  
ATOM    586  HZ  PHE A  35       9.934  29.018 -12.239  1.00  0.62           H  
ATOM    587  N   PHE A  36       9.658  23.989 -10.144  1.00  0.62           N  
ATOM    588  CA  PHE A  36       8.209  24.000 -10.055  1.00  0.62           C  
ATOM    589  C   PHE A  36       7.595  25.383 -10.219  1.00  0.62           C  
ATOM    590  O   PHE A  36       8.102  26.369  -9.677  1.00  0.62           O  
ATOM    591  CB  PHE A  36       7.763  23.401  -8.728  1.00  0.62           C  
ATOM    592  CG  PHE A  36       6.272  23.390  -8.559  1.00  0.62           C  
ATOM    593  CD1 PHE A  36       5.514  22.412  -9.175  1.00  0.62           C  
ATOM    594  CD2 PHE A  36       5.624  24.356  -7.798  1.00  0.62           C  
ATOM    595  CE1 PHE A  36       4.144  22.391  -9.044  1.00  0.62           C  
ATOM    596  CE2 PHE A  36       4.250  24.339  -7.662  1.00  0.62           C  
ATOM    597  CZ  PHE A  36       3.508  23.354  -8.286  1.00  0.62           C  
ATOM    598  H   PHE A  36      10.197  24.468  -9.437  1.00  0.62           H  
ATOM    599  HA  PHE A  36       7.814  23.371 -10.854  1.00  0.62           H  
ATOM    600 1HB  PHE A  36       8.124  22.372  -8.658  1.00  0.62           H  
ATOM    601 2HB  PHE A  36       8.198  23.964  -7.905  1.00  0.62           H  
ATOM    602  HD1 PHE A  36       6.014  21.658  -9.774  1.00  0.62           H  
ATOM    603  HD2 PHE A  36       6.212  25.134  -7.313  1.00  0.62           H  
ATOM    604  HE1 PHE A  36       3.567  21.615  -9.543  1.00  0.62           H  
ATOM    605  HE2 PHE A  36       3.751  25.103  -7.068  1.00  0.62           H  
ATOM    606  HZ  PHE A  36       2.426  23.342  -8.184  1.00  0.62           H  
ATOM    607  N   SER A  37       6.487  25.435 -10.950  1.00  0.63           N  
ATOM    608  CA  SER A  37       5.736  26.668 -11.142  1.00  0.63           C  
ATOM    609  C   SER A  37       4.251  26.352 -11.070  1.00  0.63           C  
ATOM    610  O   SER A  37       3.845  25.190 -11.055  1.00  0.63           O  
ATOM    611  CB  SER A  37       5.979  27.263 -12.504  1.00  0.63           C  
ATOM    612  OG  SER A  37       5.311  26.496 -13.476  1.00  0.63           O  
ATOM    613  H   SER A  37       6.154  24.575 -11.391  1.00  0.63           H  
ATOM    614  HA  SER A  37       5.992  27.380 -10.356  1.00  0.63           H  
ATOM    615 1HB  SER A  37       5.631  28.291 -12.538  1.00  0.63           H  
ATOM    616 2HB  SER A  37       7.047  27.273 -12.711  1.00  0.63           H  
ATOM    617  HG  SER A  37       5.722  25.615 -13.437  1.00  0.63           H  
ATOM    618  N   GLN A  38       3.422  27.382 -11.142  1.00  0.64           N  
ATOM    619  CA  GLN A  38       1.973  27.202 -11.112  1.00  0.64           C  
ATOM    620  C   GLN A  38       1.414  26.392 -12.298  1.00  0.64           C  
ATOM    621  O   GLN A  38       0.239  26.024 -12.287  1.00  0.64           O  
ATOM    622  CB  GLN A  38       1.276  28.567 -11.034  1.00  0.64           C  
ATOM    623  CG  GLN A  38       1.394  29.423 -12.286  1.00  0.64           C  
ATOM    624  CD  GLN A  38       2.663  30.254 -12.311  1.00  0.64           C  
ATOM    625  OE1 GLN A  38       3.694  29.836 -11.776  1.00  0.64           O  
ATOM    626  NE2 GLN A  38       2.594  31.441 -12.910  1.00  0.64           N  
ATOM    627  H   GLN A  38       3.801  28.317 -11.185  1.00  0.64           H  
ATOM    628  HA  GLN A  38       1.729  26.652 -10.203  1.00  0.64           H  
ATOM    629 1HB  GLN A  38       0.215  28.416 -10.838  1.00  0.64           H  
ATOM    630 2HB  GLN A  38       1.683  29.136 -10.199  1.00  0.64           H  
ATOM    631 1HG  GLN A  38       1.392  28.772 -13.142  1.00  0.64           H  
ATOM    632 2HG  GLN A  38       0.543  30.099 -12.337  1.00  0.64           H  
ATOM    633 1HE2 GLN A  38       3.402  32.031 -12.945  1.00  0.64           H  
ATOM    634 2HE2 GLN A  38       1.734  31.753 -13.312  1.00  0.64           H  
ATOM    635  N   PHE A  39       2.232  26.140 -13.330  1.00  0.65           N  
ATOM    636  CA  PHE A  39       1.770  25.384 -14.482  1.00  0.65           C  
ATOM    637  C   PHE A  39       2.370  23.981 -14.590  1.00  0.65           C  
ATOM    638  O   PHE A  39       2.088  23.266 -15.555  1.00  0.65           O  
ATOM    639  CB  PHE A  39       2.109  26.127 -15.757  1.00  0.65           C  
ATOM    640  CG  PHE A  39       1.492  27.459 -15.854  1.00  0.65           C  
ATOM    641  CD1 PHE A  39       2.278  28.593 -15.854  1.00  0.65           C  
ATOM    642  CD2 PHE A  39       0.126  27.595 -15.932  1.00  0.65           C  
ATOM    643  CE1 PHE A  39       1.705  29.840 -15.951  1.00  0.65           C  
ATOM    644  CE2 PHE A  39      -0.451  28.837 -16.021  1.00  0.65           C  
ATOM    645  CZ  PHE A  39       0.340  29.961 -16.035  1.00  0.65           C  
ATOM    646  H   PHE A  39       3.208  26.442 -13.306  1.00  0.65           H  
ATOM    647  HA  PHE A  39       0.687  25.282 -14.412  1.00  0.65           H  
ATOM    648 1HB  PHE A  39       3.196  26.247 -15.825  1.00  0.65           H  
ATOM    649 2HB  PHE A  39       1.792  25.538 -16.616  1.00  0.65           H  
ATOM    650  HD1 PHE A  39       3.362  28.486 -15.786  1.00  0.65           H  
ATOM    651  HD2 PHE A  39      -0.497  26.701 -15.922  1.00  0.65           H  
ATOM    652  HE1 PHE A  39       2.329  30.730 -15.958  1.00  0.65           H  
ATOM    653  HE2 PHE A  39      -1.534  28.931 -16.083  1.00  0.65           H  
ATOM    654  HZ  PHE A  39      -0.117  30.947 -16.110  1.00  0.65           H  
ATOM    655  N   GLY A  40       3.220  23.583 -13.640  1.00  0.66           N  
ATOM    656  CA  GLY A  40       3.862  22.279 -13.790  1.00  0.66           C  
ATOM    657  C   GLY A  40       5.298  22.201 -13.268  1.00  0.66           C  
ATOM    658  O   GLY A  40       5.736  22.984 -12.421  1.00  0.66           O  
ATOM    659  H   GLY A  40       3.411  24.168 -12.826  1.00  0.66           H  
ATOM    660 1HA  GLY A  40       3.257  21.531 -13.277  1.00  0.66           H  
ATOM    661 2HA  GLY A  40       3.861  22.004 -14.844  1.00  0.66           H  
ATOM    662  N   GLU A  41       6.021  21.196 -13.760  1.00  0.65           N  
ATOM    663  CA  GLU A  41       7.370  20.909 -13.287  1.00  0.65           C  
ATOM    664  C   GLU A  41       8.323  20.416 -14.372  1.00  0.65           C  
ATOM    665  O   GLU A  41       7.936  19.619 -15.242  1.00  0.65           O  
ATOM    666  CB  GLU A  41       7.285  19.868 -12.166  1.00  0.65           C  
ATOM    667  CG  GLU A  41       8.607  19.431 -11.502  1.00  0.65           C  
ATOM    668  CD  GLU A  41       8.347  18.494 -10.336  1.00  0.65           C  
ATOM    669  OE1 GLU A  41       7.195  18.330 -10.007  1.00  0.65           O  
ATOM    670  OE2 GLU A  41       9.269  17.910  -9.801  1.00  0.65           O  
ATOM    671  H   GLU A  41       5.612  20.610 -14.469  1.00  0.65           H  
ATOM    672  HA  GLU A  41       7.774  21.829 -12.884  1.00  0.65           H  
ATOM    673 1HB  GLU A  41       6.644  20.245 -11.383  1.00  0.65           H  
ATOM    674 2HB  GLU A  41       6.814  18.968 -12.556  1.00  0.65           H  
ATOM    675 1HG  GLU A  41       9.235  18.919 -12.235  1.00  0.65           H  
ATOM    676 2HG  GLU A  41       9.148  20.309 -11.150  1.00  0.65           H  
ATOM    677  N   ILE A  42       9.561  20.918 -14.306  1.00  0.64           N  
ATOM    678  CA  ILE A  42      10.672  20.512 -15.170  1.00  0.64           C  
ATOM    679  C   ILE A  42      11.761  19.847 -14.342  1.00  0.64           C  
ATOM    680  O   ILE A  42      12.300  20.417 -13.383  1.00  0.64           O  
ATOM    681  CB  ILE A  42      11.219  21.691 -15.970  1.00  0.64           C  
ATOM    682  CG1 ILE A  42      10.109  22.213 -16.860  1.00  0.64           C  
ATOM    683  CG2 ILE A  42      12.472  21.276 -16.775  1.00  0.64           C  
ATOM    684  CD1 ILE A  42      10.398  23.492 -17.488  1.00  0.64           C  
ATOM    685  H   ILE A  42       9.743  21.592 -13.558  1.00  0.64           H  
ATOM    686  HA  ILE A  42      10.303  19.773 -15.883  1.00  0.64           H  
ATOM    687  HB  ILE A  42      11.487  22.495 -15.282  1.00  0.64           H  
ATOM    688 1HG1 ILE A  42       9.926  21.484 -17.645  1.00  0.64           H  
ATOM    689 2HG1 ILE A  42       9.206  22.320 -16.278  1.00  0.64           H  
ATOM    690 1HG2 ILE A  42      12.849  22.126 -17.325  1.00  0.64           H  
ATOM    691 2HG2 ILE A  42      13.246  20.923 -16.096  1.00  0.64           H  
ATOM    692 3HG2 ILE A  42      12.214  20.476 -17.473  1.00  0.64           H  
ATOM    693 1HD1 ILE A  42       9.555  23.758 -18.101  1.00  0.64           H  
ATOM    694 2HD1 ILE A  42      10.568  24.256 -16.733  1.00  0.64           H  
ATOM    695 3HD1 ILE A  42      11.251  23.400 -18.085  1.00  0.64           H  
ATOM    696  N   ASP A  43      12.084  18.627 -14.715  1.00  0.63           N  
ATOM    697  CA  ASP A  43      12.995  17.808 -13.946  1.00  0.63           C  
ATOM    698  C   ASP A  43      14.412  18.364 -13.871  1.00  0.63           C  
ATOM    699  O   ASP A  43      14.956  18.519 -12.779  1.00  0.63           O  
ATOM    700  CB  ASP A  43      13.002  16.446 -14.592  1.00  0.63           C  
ATOM    701  CG  ASP A  43      11.655  15.782 -14.442  1.00  0.63           C  
ATOM    702  OD1 ASP A  43      10.918  16.149 -13.558  1.00  0.63           O  
ATOM    703  OD2 ASP A  43      11.326  14.983 -15.280  1.00  0.63           O  
ATOM    704  H   ASP A  43      11.651  18.239 -15.543  1.00  0.63           H  
ATOM    705  HA  ASP A  43      12.604  17.723 -12.931  1.00  0.63           H  
ATOM    706 1HB  ASP A  43      13.257  16.522 -15.638  1.00  0.63           H  
ATOM    707 2HB  ASP A  43      13.759  15.818 -14.111  1.00  0.63           H  
ATOM    708  N   ILE A  44      14.998  18.702 -15.017  1.00  0.61           N  
ATOM    709  CA  ILE A  44      16.341  19.273 -15.003  1.00  0.61           C  
ATOM    710  C   ILE A  44      16.466  20.534 -15.852  1.00  0.61           C  
ATOM    711  O   ILE A  44      16.026  20.572 -17.001  1.00  0.61           O  
ATOM    712  CB  ILE A  44      17.397  18.253 -15.492  1.00  0.61           C  
ATOM    713  CG1 ILE A  44      17.446  16.990 -14.614  1.00  0.61           C  
ATOM    714  CG2 ILE A  44      18.778  18.902 -15.585  1.00  0.61           C  
ATOM    715  CD1 ILE A  44      18.344  15.908 -15.202  1.00  0.61           C  
ATOM    716  H   ILE A  44      14.520  18.539 -15.903  1.00  0.61           H  
ATOM    717  HA  ILE A  44      16.592  19.547 -13.981  1.00  0.61           H  
ATOM    718  HB  ILE A  44      17.120  17.913 -16.465  1.00  0.61           H  
ATOM    719 1HG1 ILE A  44      17.808  17.253 -13.619  1.00  0.61           H  
ATOM    720 2HG1 ILE A  44      16.452  16.570 -14.525  1.00  0.61           H  
ATOM    721 1HG2 ILE A  44      19.483  18.173 -15.959  1.00  0.61           H  
ATOM    722 2HG2 ILE A  44      18.747  19.743 -16.265  1.00  0.61           H  
ATOM    723 3HG2 ILE A  44      19.094  19.243 -14.595  1.00  0.61           H  
ATOM    724 1HD1 ILE A  44      18.339  15.033 -14.546  1.00  0.61           H  
ATOM    725 2HD1 ILE A  44      17.985  15.628 -16.189  1.00  0.61           H  
ATOM    726 3HD1 ILE A  44      19.358  16.289 -15.287  1.00  0.61           H  
ATOM    727  N   ILE A  45      17.062  21.575 -15.285  1.00  0.61           N  
ATOM    728  CA  ILE A  45      17.361  22.761 -16.066  1.00  0.61           C  
ATOM    729  C   ILE A  45      18.872  22.817 -16.135  1.00  0.61           C  
ATOM    730  O   ILE A  45      19.548  22.875 -15.100  1.00  0.61           O  
ATOM    731  CB  ILE A  45      16.780  24.049 -15.485  1.00  0.61           C  
ATOM    732  CG1 ILE A  45      15.264  23.910 -15.396  1.00  0.61           C  
ATOM    733  CG2 ILE A  45      17.178  25.243 -16.386  1.00  0.61           C  
ATOM    734  CD1 ILE A  45      14.591  25.054 -14.723  1.00  0.61           C  
ATOM    735  H   ILE A  45      17.356  21.527 -14.314  1.00  0.61           H  
ATOM    736  HA  ILE A  45      16.972  22.646 -17.073  1.00  0.61           H  
ATOM    737  HB  ILE A  45      17.162  24.207 -14.479  1.00  0.61           H  
ATOM    738 1HG1 ILE A  45      14.884  23.795 -16.390  1.00  0.61           H  
ATOM    739 2HG1 ILE A  45      15.023  23.007 -14.834  1.00  0.61           H  
ATOM    740 1HG2 ILE A  45      16.768  26.160 -15.983  1.00  0.61           H  
ATOM    741 2HG2 ILE A  45      18.265  25.322 -16.429  1.00  0.61           H  
ATOM    742 3HG2 ILE A  45      16.789  25.084 -17.397  1.00  0.61           H  
ATOM    743 1HD1 ILE A  45      13.520  24.891 -14.709  1.00  0.61           H  
ATOM    744 2HD1 ILE A  45      14.959  25.159 -13.704  1.00  0.61           H  
ATOM    745 3HD1 ILE A  45      14.807  25.951 -15.269  1.00  0.61           H  
ATOM    746  N   ALA A  46      19.395  22.783 -17.349  1.00  0.62           N  
ATOM    747  CA  ALA A  46      20.830  22.711 -17.562  1.00  0.62           C  
ATOM    748  C   ALA A  46      21.298  23.777 -18.529  1.00  0.62           C  
ATOM    749  O   ALA A  46      20.505  24.306 -19.304  1.00  0.62           O  
ATOM    750  CB  ALA A  46      21.186  21.339 -18.086  1.00  0.62           C  
ATOM    751  H   ALA A  46      18.762  22.751 -18.150  1.00  0.62           H  
ATOM    752  HA  ALA A  46      21.328  22.875 -16.612  1.00  0.62           H  
ATOM    753 1HB  ALA A  46      22.242  21.295 -18.210  1.00  0.62           H  
ATOM    754 2HB  ALA A  46      20.867  20.584 -17.373  1.00  0.62           H  
ATOM    755 3HB  ALA A  46      20.693  21.166 -19.041  1.00  0.62           H  
ATOM    756  N   LEU A  47      22.584  24.101 -18.498  1.00  0.64           N  
ATOM    757  CA  LEU A  47      23.089  25.100 -19.428  1.00  0.64           C  
ATOM    758  C   LEU A  47      24.309  24.648 -20.219  1.00  0.64           C  
ATOM    759  O   LEU A  47      25.265  24.084 -19.677  1.00  0.64           O  
ATOM    760  CB  LEU A  47      23.409  26.391 -18.658  1.00  0.64           C  
ATOM    761  CG  LEU A  47      23.923  27.568 -19.472  1.00  0.64           C  
ATOM    762  CD1 LEU A  47      23.446  28.859 -18.836  1.00  0.64           C  
ATOM    763  CD2 LEU A  47      25.449  27.520 -19.487  1.00  0.64           C  
ATOM    764  H   LEU A  47      23.195  23.672 -17.808  1.00  0.64           H  
ATOM    765  HA  LEU A  47      22.303  25.320 -20.135  1.00  0.64           H  
ATOM    766 1HB  LEU A  47      22.521  26.711 -18.133  1.00  0.64           H  
ATOM    767 2HB  LEU A  47      24.172  26.154 -17.922  1.00  0.64           H  
ATOM    768  HG  LEU A  47      23.534  27.518 -20.490  1.00  0.64           H  
ATOM    769 1HD1 LEU A  47      23.811  29.707 -19.408  1.00  0.64           H  
ATOM    770 2HD1 LEU A  47      22.365  28.877 -18.829  1.00  0.64           H  
ATOM    771 3HD1 LEU A  47      23.820  28.921 -17.814  1.00  0.64           H  
ATOM    772 1HD2 LEU A  47      25.838  28.355 -20.048  1.00  0.64           H  
ATOM    773 2HD2 LEU A  47      25.822  27.572 -18.459  1.00  0.64           H  
ATOM    774 3HD2 LEU A  47      25.785  26.591 -19.940  1.00  0.64           H  
ATOM    775  N   LYS A  48      24.262  24.897 -21.526  1.00  0.67           N  
ATOM    776  CA  LYS A  48      25.375  24.552 -22.407  1.00  0.67           C  
ATOM    777  C   LYS A  48      25.609  25.679 -23.402  1.00  0.67           C  
ATOM    778  O   LYS A  48      24.705  26.079 -24.128  1.00  0.67           O  
ATOM    779  CB  LYS A  48      25.094  23.225 -23.118  1.00  0.67           C  
ATOM    780  CG  LYS A  48      26.214  22.700 -24.009  1.00  0.67           C  
ATOM    781  CD  LYS A  48      25.908  21.274 -24.497  1.00  0.67           C  
ATOM    782  CE  LYS A  48      26.918  20.810 -25.550  1.00  0.67           C  
ATOM    783  NZ  LYS A  48      28.274  20.538 -24.980  1.00  0.67           N  
ATOM    784  H   LYS A  48      23.424  25.353 -21.901  1.00  0.67           H  
ATOM    785  HA  LYS A  48      26.279  24.438 -21.808  1.00  0.67           H  
ATOM    786 1HB  LYS A  48      24.925  22.468 -22.372  1.00  0.67           H  
ATOM    787 2HB  LYS A  48      24.184  23.308 -23.717  1.00  0.67           H  
ATOM    788 1HG  LYS A  48      26.334  23.356 -24.867  1.00  0.67           H  
ATOM    789 2HG  LYS A  48      27.147  22.687 -23.442  1.00  0.67           H  
ATOM    790 1HD  LYS A  48      25.965  20.591 -23.643  1.00  0.67           H  
ATOM    791 2HD  LYS A  48      24.901  21.228 -24.910  1.00  0.67           H  
ATOM    792 1HE  LYS A  48      26.550  19.907 -26.032  1.00  0.67           H  
ATOM    793 2HE  LYS A  48      27.010  21.599 -26.296  1.00  0.67           H  
ATOM    794 1HZ  LYS A  48      28.895  20.254 -25.717  1.00  0.67           H  
ATOM    795 2HZ  LYS A  48      28.634  21.364 -24.534  1.00  0.67           H  
ATOM    796 3HZ  LYS A  48      28.225  19.773 -24.292  1.00  0.67           H  
ATOM    797  N   LYS A  49      26.823  26.220 -23.407  1.00  0.70           N  
ATOM    798  CA  LYS A  49      27.180  27.346 -24.277  1.00  0.70           C  
ATOM    799  C   LYS A  49      26.228  28.533 -24.109  1.00  0.70           C  
ATOM    800  O   LYS A  49      25.931  29.248 -25.064  1.00  0.70           O  
ATOM    801  CB  LYS A  49      27.214  26.925 -25.748  1.00  0.70           C  
ATOM    802  CG  LYS A  49      28.258  25.874 -26.098  1.00  0.70           C  
ATOM    803  CD  LYS A  49      28.277  25.616 -27.603  1.00  0.70           C  
ATOM    804  CE  LYS A  49      29.312  24.569 -27.989  1.00  0.70           C  
ATOM    805  NZ  LYS A  49      29.308  24.302 -29.456  1.00  0.70           N  
ATOM    806  H   LYS A  49      27.524  25.838 -22.787  1.00  0.70           H  
ATOM    807  HA  LYS A  49      28.179  27.686 -24.000  1.00  0.70           H  
ATOM    808 1HB  LYS A  49      26.239  26.543 -26.050  1.00  0.70           H  
ATOM    809 2HB  LYS A  49      27.414  27.801 -26.362  1.00  0.70           H  
ATOM    810 1HG  LYS A  49      29.242  26.223 -25.784  1.00  0.70           H  
ATOM    811 2HG  LYS A  49      28.039  24.948 -25.578  1.00  0.70           H  
ATOM    812 1HD  LYS A  49      27.291  25.273 -27.922  1.00  0.70           H  
ATOM    813 2HD  LYS A  49      28.504  26.545 -28.126  1.00  0.70           H  
ATOM    814 1HE  LYS A  49      30.300  24.919 -27.696  1.00  0.70           H  
ATOM    815 2HE  LYS A  49      29.094  23.640 -27.461  1.00  0.70           H  
ATOM    816 1HZ  LYS A  49      30.006  23.605 -29.675  1.00  0.70           H  
ATOM    817 2HZ  LYS A  49      28.398  23.966 -29.737  1.00  0.70           H  
ATOM    818 3HZ  LYS A  49      29.519  25.156 -29.953  1.00  0.70           H  
ATOM    819  N   GLY A  50      25.761  28.745 -22.885  1.00  0.72           N  
ATOM    820  CA  GLY A  50      24.867  29.848 -22.557  1.00  0.72           C  
ATOM    821  C   GLY A  50      23.384  29.569 -22.841  1.00  0.72           C  
ATOM    822  O   GLY A  50      22.535  30.403 -22.521  1.00  0.72           O  
ATOM    823  H   GLY A  50      26.042  28.111 -22.152  1.00  0.72           H  
ATOM    824 1HA  GLY A  50      24.988  30.103 -21.507  1.00  0.72           H  
ATOM    825 2HA  GLY A  50      25.175  30.726 -23.121  1.00  0.72           H  
ATOM    826  N   VAL A  51      23.060  28.409 -23.414  1.00  0.72           N  
ATOM    827  CA  VAL A  51      21.677  28.078 -23.752  1.00  0.72           C  
ATOM    828  C   VAL A  51      21.030  27.257 -22.662  1.00  0.72           C  
ATOM    829  O   VAL A  51      21.630  26.303 -22.159  1.00  0.72           O  
ATOM    830  CB  VAL A  51      21.603  27.293 -25.077  1.00  0.72           C  
ATOM    831  CG1 VAL A  51      20.136  26.894 -25.391  1.00  0.72           C  
ATOM    832  CG2 VAL A  51      22.182  28.146 -26.182  1.00  0.72           C  
ATOM    833  H   VAL A  51      23.787  27.740 -23.664  1.00  0.72           H  
ATOM    834  HA  VAL A  51      21.111  29.006 -23.866  1.00  0.72           H  
ATOM    835  HB  VAL A  51      22.185  26.371 -24.983  1.00  0.72           H  
ATOM    836 1HG1 VAL A  51      20.104  26.334 -26.323  1.00  0.72           H  
ATOM    837 2HG1 VAL A  51      19.736  26.271 -24.595  1.00  0.72           H  
ATOM    838 3HG1 VAL A  51      19.533  27.790 -25.486  1.00  0.72           H  
ATOM    839 1HG2 VAL A  51      22.150  27.596 -27.120  1.00  0.72           H  
ATOM    840 2HG2 VAL A  51      21.603  29.061 -26.276  1.00  0.72           H  
ATOM    841 3HG2 VAL A  51      23.222  28.394 -25.939  1.00  0.72           H  
ATOM    842  N   LEU A  52      19.821  27.628 -22.263  1.00  0.71           N  
ATOM    843  CA  LEU A  52      19.133  26.863 -21.237  1.00  0.71           C  
ATOM    844  C   LEU A  52      18.294  25.731 -21.807  1.00  0.71           C  
ATOM    845  O   LEU A  52      17.421  25.949 -22.655  1.00  0.71           O  
ATOM    846  CB  LEU A  52      18.271  27.784 -20.391  1.00  0.71           C  
ATOM    847  CG  LEU A  52      18.997  28.735 -19.499  1.00  0.71           C  
ATOM    848  CD1 LEU A  52      18.004  29.690 -18.913  1.00  0.71           C  
ATOM    849  CD2 LEU A  52      19.668  27.917 -18.395  1.00  0.71           C  
ATOM    850  H   LEU A  52      19.353  28.427 -22.706  1.00  0.71           H  
ATOM    851  HA  LEU A  52      19.888  26.423 -20.583  1.00  0.71           H  
ATOM    852 1HB  LEU A  52      17.634  28.371 -21.057  1.00  0.71           H  
ATOM    853 2HB  LEU A  52      17.643  27.165 -19.756  1.00  0.71           H  
ATOM    854  HG  LEU A  52      19.749  29.297 -20.060  1.00  0.71           H  
ATOM    855 1HD1 LEU A  52      18.505  30.383 -18.236  1.00  0.71           H  
ATOM    856 2HD1 LEU A  52      17.530  30.248 -19.716  1.00  0.71           H  
ATOM    857 3HD1 LEU A  52      17.261  29.124 -18.381  1.00  0.71           H  
ATOM    858 1HD2 LEU A  52      20.200  28.578 -17.711  1.00  0.71           H  
ATOM    859 2HD2 LEU A  52      18.912  27.362 -17.845  1.00  0.71           H  
ATOM    860 3HD2 LEU A  52      20.368  27.216 -18.849  1.00  0.71           H  
ATOM    861  N   HIS A  53      18.557  24.536 -21.310  1.00  0.70           N  
ATOM    862  CA  HIS A  53      17.859  23.330 -21.702  1.00  0.70           C  
ATOM    863  C   HIS A  53      16.958  22.861 -20.586  1.00  0.70           C  
ATOM    864  O   HIS A  53      17.397  22.612 -19.459  1.00  0.70           O  
ATOM    865  CB  HIS A  53      18.840  22.229 -22.110  1.00  0.70           C  
ATOM    866  CG  HIS A  53      19.583  22.530 -23.404  1.00  0.70           C  
ATOM    867  ND1 HIS A  53      19.285  21.881 -24.584  1.00  0.70           N  
ATOM    868  CD2 HIS A  53      20.594  23.389 -23.698  1.00  0.70           C  
ATOM    869  CE1 HIS A  53      20.073  22.314 -25.543  1.00  0.70           C  
ATOM    870  NE2 HIS A  53      20.881  23.230 -25.039  1.00  0.70           N  
ATOM    871  H   HIS A  53      19.292  24.462 -20.613  1.00  0.70           H  
ATOM    872  HA  HIS A  53      17.232  23.538 -22.564  1.00  0.70           H  
ATOM    873 1HB  HIS A  53      19.573  22.082 -21.314  1.00  0.70           H  
ATOM    874 2HB  HIS A  53      18.296  21.288 -22.240  1.00  0.70           H  
ATOM    875  HD1 HIS A  53      18.584  21.144 -24.702  1.00  0.70           H  
ATOM    876  HD2 HIS A  53      21.157  24.095 -23.100  1.00  0.70           H  
ATOM    877  HE1 HIS A  53      19.978  21.906 -26.552  1.00  0.70           H  
ATOM    878  N   PHE A  54      15.686  22.758 -20.912  1.00  0.68           N  
ATOM    879  CA  PHE A  54      14.656  22.353 -19.980  1.00  0.68           C  
ATOM    880  C   PHE A  54      14.290  20.926 -20.312  1.00  0.68           C  
ATOM    881  O   PHE A  54      13.728  20.656 -21.375  1.00  0.68           O  
ATOM    882  CB  PHE A  54      13.504  23.304 -20.123  1.00  0.68           C  
ATOM    883  CG  PHE A  54      13.901  24.701 -19.715  1.00  0.68           C  
ATOM    884  CD1 PHE A  54      14.503  25.558 -20.628  1.00  0.68           C  
ATOM    885  CD2 PHE A  54      13.676  25.169 -18.440  1.00  0.68           C  
ATOM    886  CE1 PHE A  54      14.856  26.837 -20.253  1.00  0.68           C  
ATOM    887  CE2 PHE A  54      14.023  26.442 -18.087  1.00  0.68           C  
ATOM    888  CZ  PHE A  54      14.616  27.273 -18.995  1.00  0.68           C  
ATOM    889  H   PHE A  54      15.421  22.986 -21.873  1.00  0.68           H  
ATOM    890  HA  PHE A  54      15.045  22.391 -18.960  1.00  0.68           H  
ATOM    891 1HB  PHE A  54      13.199  23.331 -21.167  1.00  0.68           H  
ATOM    892 2HB  PHE A  54      12.684  22.972 -19.554  1.00  0.68           H  
ATOM    893  HD1 PHE A  54      14.693  25.208 -21.647  1.00  0.68           H  
ATOM    894  HD2 PHE A  54      13.205  24.521 -17.713  1.00  0.68           H  
ATOM    895  HE1 PHE A  54      15.325  27.503 -20.958  1.00  0.68           H  
ATOM    896  HE2 PHE A  54      13.822  26.786 -17.087  1.00  0.68           H  
ATOM    897  HZ  PHE A  54      14.896  28.280 -18.721  1.00  0.68           H  
ATOM    898  N   ILE A  55      14.691  20.018 -19.437  1.00  0.68           N  
ATOM    899  CA  ILE A  55      14.646  18.600 -19.711  1.00  0.68           C  
ATOM    900  C   ILE A  55      13.679  17.793 -18.859  1.00  0.68           C  
ATOM    901  O   ILE A  55      13.723  17.845 -17.623  1.00  0.68           O  
ATOM    902  CB  ILE A  55      16.055  18.060 -19.434  1.00  0.68           C  
ATOM    903  CG1 ILE A  55      17.084  18.811 -20.311  1.00  0.68           C  
ATOM    904  CG2 ILE A  55      16.138  16.535 -19.683  1.00  0.68           C  
ATOM    905  CD1 ILE A  55      18.490  18.568 -19.930  1.00  0.68           C  
ATOM    906  H   ILE A  55      15.117  20.319 -18.562  1.00  0.68           H  
ATOM    907  HA  ILE A  55      14.389  18.460 -20.756  1.00  0.68           H  
ATOM    908  HB  ILE A  55      16.300  18.272 -18.420  1.00  0.68           H  
ATOM    909 1HG1 ILE A  55      16.971  18.517 -21.320  1.00  0.68           H  
ATOM    910 2HG1 ILE A  55      16.909  19.876 -20.228  1.00  0.68           H  
ATOM    911 1HG2 ILE A  55      17.146  16.184 -19.462  1.00  0.68           H  
ATOM    912 2HG2 ILE A  55      15.433  16.022 -19.036  1.00  0.68           H  
ATOM    913 3HG2 ILE A  55      15.894  16.317 -20.726  1.00  0.68           H  
ATOM    914 1HD1 ILE A  55      19.154  19.136 -20.586  1.00  0.68           H  
ATOM    915 2HD1 ILE A  55      18.645  18.881 -18.895  1.00  0.68           H  
ATOM    916 3HD1 ILE A  55      18.692  17.515 -20.037  1.00  0.68           H  
ATOM    917  N   GLU A  56      12.819  17.023 -19.519  1.00  0.70           N  
ATOM    918  CA  GLU A  56      11.968  16.082 -18.787  1.00  0.70           C  
ATOM    919  C   GLU A  56      12.710  14.748 -18.721  1.00  0.70           C  
ATOM    920  O   GLU A  56      13.284  14.328 -19.732  1.00  0.70           O  
ATOM    921  CB  GLU A  56      10.590  15.909 -19.416  1.00  0.70           C  
ATOM    922  CG  GLU A  56       9.725  14.932 -18.638  1.00  0.70           C  
ATOM    923  CD  GLU A  56       8.376  14.766 -19.162  1.00  0.70           C  
ATOM    924  OE1 GLU A  56       8.031  15.423 -20.094  1.00  0.70           O  
ATOM    925  OE2 GLU A  56       7.635  13.978 -18.601  1.00  0.70           O  
ATOM    926  H   GLU A  56      12.790  17.079 -20.542  1.00  0.70           H  
ATOM    927  HA  GLU A  56      11.828  16.438 -17.766  1.00  0.70           H  
ATOM    928 1HB  GLU A  56      10.080  16.845 -19.418  1.00  0.70           H  
ATOM    929 2HB  GLU A  56      10.683  15.566 -20.449  1.00  0.70           H  
ATOM    930 1HG  GLU A  56      10.207  13.954 -18.648  1.00  0.70           H  
ATOM    931 2HG  GLU A  56       9.671  15.264 -17.601  1.00  0.70           H  
ATOM    932  N   VAL A  57      12.739  14.102 -17.548  1.00  0.76           N  
ATOM    933  CA  VAL A  57      13.452  12.832 -17.433  1.00  0.76           C  
ATOM    934  C   VAL A  57      12.530  11.647 -17.156  1.00  0.76           C  
ATOM    935  O   VAL A  57      11.786  11.615 -16.174  1.00  0.76           O  
ATOM    936  CB  VAL A  57      14.524  12.892 -16.331  1.00  0.76           C  
ATOM    937  CG1 VAL A  57      15.247  11.533 -16.217  1.00  0.76           C  
ATOM    938  CG2 VAL A  57      15.517  13.993 -16.647  1.00  0.76           C  
ATOM    939  H   VAL A  57      12.242  14.481 -16.735  1.00  0.76           H  
ATOM    940  HA  VAL A  57      13.964  12.658 -18.368  1.00  0.76           H  
ATOM    941  HB  VAL A  57      14.041  13.099 -15.372  1.00  0.76           H  
ATOM    942 1HG1 VAL A  57      15.994  11.577 -15.435  1.00  0.76           H  
ATOM    943 2HG1 VAL A  57      14.527  10.750 -15.980  1.00  0.76           H  
ATOM    944 3HG1 VAL A  57      15.732  11.301 -17.169  1.00  0.76           H  
ATOM    945 1HG2 VAL A  57      16.254  14.023 -15.858  1.00  0.76           H  
ATOM    946 2HG2 VAL A  57      16.003  13.781 -17.599  1.00  0.76           H  
ATOM    947 3HG2 VAL A  57      15.004  14.952 -16.705  1.00  0.76           H  
ATOM    948  N   LYS A  58      12.595  10.667 -18.039  1.00  0.85           N  
ATOM    949  CA  LYS A  58      11.785   9.465 -17.936  1.00  0.85           C  
ATOM    950  C   LYS A  58      12.646   8.226 -17.852  1.00  0.85           C  
ATOM    951  O   LYS A  58      13.858   8.286 -18.065  1.00  0.85           O  
ATOM    952  CB  LYS A  58      10.772   9.357 -19.078  1.00  0.85           C  
ATOM    953  CG  LYS A  58       9.686  10.424 -19.037  1.00  0.85           C  
ATOM    954  CD  LYS A  58       8.589  10.144 -20.047  1.00  0.85           C  
ATOM    955  CE  LYS A  58       7.488  11.186 -19.956  1.00  0.85           C  
ATOM    956  NZ  LYS A  58       6.808  11.180 -18.637  1.00  0.85           N  
ATOM    957  H   LYS A  58      13.254  10.772 -18.813  1.00  0.85           H  
ATOM    958  HA  LYS A  58      11.215   9.517 -17.008  1.00  0.85           H  
ATOM    959 1HB  LYS A  58      11.294   9.439 -20.034  1.00  0.85           H  
ATOM    960 2HB  LYS A  58      10.289   8.382 -19.052  1.00  0.85           H  
ATOM    961 1HG  LYS A  58       9.253  10.467 -18.035  1.00  0.85           H  
ATOM    962 2HG  LYS A  58      10.124  11.399 -19.259  1.00  0.85           H  
ATOM    963 1HD  LYS A  58       9.008  10.167 -21.054  1.00  0.85           H  
ATOM    964 2HD  LYS A  58       8.164   9.158 -19.868  1.00  0.85           H  
ATOM    965 1HE  LYS A  58       7.923  12.147 -20.110  1.00  0.85           H  
ATOM    966 2HE  LYS A  58       6.748  11.006 -20.732  1.00  0.85           H  
ATOM    967 1HZ  LYS A  58       6.097  11.904 -18.633  1.00  0.85           H  
ATOM    968 2HZ  LYS A  58       6.381  10.284 -18.471  1.00  0.85           H  
ATOM    969 3HZ  LYS A  58       7.489  11.380 -17.913  1.00  0.85           H  
ATOM    970  N   SER A  59      12.026   7.113 -17.502  1.00  0.97           N  
ATOM    971  CA  SER A  59      12.748   5.861 -17.421  1.00  0.97           C  
ATOM    972  C   SER A  59      11.855   4.669 -17.672  1.00  0.97           C  
ATOM    973  O   SER A  59      10.630   4.752 -17.560  1.00  0.97           O  
ATOM    974  CB  SER A  59      13.369   5.714 -16.053  1.00  0.97           C  
ATOM    975  OG  SER A  59      12.381   5.599 -15.071  1.00  0.97           O  
ATOM    976  H   SER A  59      11.036   7.127 -17.308  1.00  0.97           H  
ATOM    977  HA  SER A  59      13.528   5.866 -18.178  1.00  0.97           H  
ATOM    978 1HB  SER A  59      14.011   4.833 -16.041  1.00  0.97           H  
ATOM    979 2HB  SER A  59      13.997   6.575 -15.850  1.00  0.97           H  
ATOM    980  HG  SER A  59      11.856   4.835 -15.325  1.00  0.97           H  
ATOM    981  N   GLY A  60      12.490   3.551 -17.971  1.00  1.11           N  
ATOM    982  CA  GLY A  60      11.770   2.296 -18.157  1.00  1.11           C  
ATOM    983  C   GLY A  60      12.596   1.312 -18.959  1.00  1.11           C  
ATOM    984  O   GLY A  60      13.756   1.570 -19.236  1.00  1.11           O  
ATOM    985  H   GLY A  60      13.508   3.607 -18.070  1.00  1.11           H  
ATOM    986 1HA  GLY A  60      11.535   1.866 -17.184  1.00  1.11           H  
ATOM    987 2HA  GLY A  60      10.827   2.493 -18.653  1.00  1.11           H  
ATOM    988  N   GLU A  61      12.012   0.174 -19.311  1.00  1.23           N  
ATOM    989  CA  GLU A  61      12.750  -0.853 -20.049  1.00  1.23           C  
ATOM    990  C   GLU A  61      12.436  -0.887 -21.547  1.00  1.23           C  
ATOM    991  O   GLU A  61      13.263  -1.304 -22.356  1.00  1.23           O  
ATOM    992  CB  GLU A  61      12.454  -2.223 -19.440  1.00  1.23           C  
ATOM    993  CG  GLU A  61      12.909  -2.376 -17.987  1.00  1.23           C  
ATOM    994  CD  GLU A  61      12.611  -3.747 -17.398  1.00  1.23           C  
ATOM    995  OE1 GLU A  61      11.962  -4.530 -18.050  1.00  1.23           O  
ATOM    996  OE2 GLU A  61      13.036  -4.000 -16.294  1.00  1.23           O  
ATOM    997  H   GLU A  61      11.053   0.005 -19.046  1.00  1.23           H  
ATOM    998  HA  GLU A  61      13.817  -0.652 -19.939  1.00  1.23           H  
ATOM    999 1HB  GLU A  61      11.379  -2.414 -19.484  1.00  1.23           H  
ATOM   1000 2HB  GLU A  61      12.947  -2.995 -20.030  1.00  1.23           H  
ATOM   1001 1HG  GLU A  61      13.985  -2.201 -17.942  1.00  1.23           H  
ATOM   1002 2HG  GLU A  61      12.421  -1.613 -17.382  1.00  1.23           H  
ATOM   1003  N   ASN A  62      11.226  -0.479 -21.904  1.00  1.30           N  
ATOM   1004  CA  ASN A  62      10.743  -0.571 -23.277  1.00  1.30           C  
ATOM   1005  C   ASN A  62       9.930   0.636 -23.737  1.00  1.30           C  
ATOM   1006  O   ASN A  62       9.002   0.496 -24.536  1.00  1.30           O  
ATOM   1007  CB  ASN A  62       9.970  -1.861 -23.452  1.00  1.30           C  
ATOM   1008  CG  ASN A  62       8.777  -1.957 -22.536  1.00  1.30           C  
ATOM   1009  OD1 ASN A  62       8.723  -1.297 -21.491  1.00  1.30           O  
ATOM   1010  ND2 ASN A  62       7.823  -2.774 -22.904  1.00  1.30           N  
ATOM   1011  H   ASN A  62      10.605  -0.123 -21.198  1.00  1.30           H  
ATOM   1012  HA  ASN A  62      11.614  -0.619 -23.933  1.00  1.30           H  
ATOM   1013 1HB  ASN A  62       9.628  -1.941 -24.485  1.00  1.30           H  
ATOM   1014 2HB  ASN A  62      10.633  -2.707 -23.261  1.00  1.30           H  
ATOM   1015 1HD2 ASN A  62       7.008  -2.882 -22.335  1.00  1.30           H  
ATOM   1016 2HD2 ASN A  62       7.910  -3.289 -23.755  1.00  1.30           H  
ATOM   1017  N   PHE A  63      10.263   1.815 -23.234  1.00  1.31           N  
ATOM   1018  CA  PHE A  63       9.513   3.013 -23.590  1.00  1.31           C  
ATOM   1019  C   PHE A  63      10.215   3.863 -24.633  1.00  1.31           C  
ATOM   1020  O   PHE A  63      11.448   3.952 -24.666  1.00  1.31           O  
ATOM   1021  CB  PHE A  63       9.241   3.827 -22.340  1.00  1.31           C  
ATOM   1022  CG  PHE A  63       8.304   3.129 -21.438  1.00  1.31           C  
ATOM   1023  CD1 PHE A  63       8.780   2.175 -20.572  1.00  1.31           C  
ATOM   1024  CD2 PHE A  63       6.952   3.417 -21.443  1.00  1.31           C  
ATOM   1025  CE1 PHE A  63       7.932   1.506 -19.717  1.00  1.31           C  
ATOM   1026  CE2 PHE A  63       6.093   2.754 -20.591  1.00  1.31           C  
ATOM   1027  CZ  PHE A  63       6.586   1.795 -19.726  1.00  1.31           C  
ATOM   1028  H   PHE A  63      11.041   1.876 -22.593  1.00  1.31           H  
ATOM   1029  HA  PHE A  63       8.552   2.703 -24.003  1.00  1.31           H  
ATOM   1030 1HB  PHE A  63      10.165   3.998 -21.801  1.00  1.31           H  
ATOM   1031 2HB  PHE A  63       8.821   4.797 -22.608  1.00  1.31           H  
ATOM   1032  HD1 PHE A  63       9.840   1.954 -20.580  1.00  1.31           H  
ATOM   1033  HD2 PHE A  63       6.570   4.175 -22.128  1.00  1.31           H  
ATOM   1034  HE1 PHE A  63       8.321   0.749 -19.039  1.00  1.31           H  
ATOM   1035  HE2 PHE A  63       5.028   2.985 -20.599  1.00  1.31           H  
ATOM   1036  HZ  PHE A  63       5.910   1.269 -19.054  1.00  1.31           H  
ATOM   1037  N   ASP A  64       9.409   4.472 -25.497  1.00  1.27           N  
ATOM   1038  CA  ASP A  64       9.898   5.361 -26.536  1.00  1.27           C  
ATOM   1039  C   ASP A  64       9.468   6.812 -26.245  1.00  1.27           C  
ATOM   1040  O   ASP A  64       8.279   7.136 -26.393  1.00  1.27           O  
ATOM   1041  CB  ASP A  64       9.410   4.927 -27.913  1.00  1.27           C  
ATOM   1042  CG  ASP A  64      10.015   5.765 -29.066  1.00  1.27           C  
ATOM   1043  OD1 ASP A  64      10.477   6.884 -28.833  1.00  1.27           O  
ATOM   1044  OD2 ASP A  64       9.990   5.283 -30.177  1.00  1.27           O  
ATOM   1045  H   ASP A  64       8.415   4.310 -25.416  1.00  1.27           H  
ATOM   1046  HA  ASP A  64      10.973   5.255 -26.552  1.00  1.27           H  
ATOM   1047 1HB  ASP A  64       9.675   3.878 -28.074  1.00  1.27           H  
ATOM   1048 2HB  ASP A  64       8.334   4.994 -27.951  1.00  1.27           H  
ATOM   1049  N   PRO A  65      10.396   7.703 -25.853  1.00  1.19           N  
ATOM   1050  CA  PRO A  65      10.147   9.058 -25.423  1.00  1.19           C  
ATOM   1051  C   PRO A  65       9.505   9.914 -26.513  1.00  1.19           C  
ATOM   1052  O   PRO A  65       8.886  10.938 -26.213  1.00  1.19           O  
ATOM   1053  CB  PRO A  65      11.543   9.554 -25.054  1.00  1.19           C  
ATOM   1054  CG  PRO A  65      12.470   8.689 -25.839  1.00  1.19           C  
ATOM   1055  CD  PRO A  65      11.829   7.363 -25.914  1.00  1.19           C  
ATOM   1056  HA  PRO A  65       9.528   9.026 -24.532  1.00  1.19           H  
ATOM   1057 1HB  PRO A  65      11.641  10.618 -25.303  1.00  1.19           H  
ATOM   1058 2HB  PRO A  65      11.694   9.472 -23.969  1.00  1.19           H  
ATOM   1059 1HG  PRO A  65      12.594   9.097 -26.836  1.00  1.19           H  
ATOM   1060 2HG  PRO A  65      13.467   8.661 -25.383  1.00  1.19           H  
ATOM   1061 1HD  PRO A  65      12.117   6.960 -26.899  1.00  1.19           H  
ATOM   1062 2HD  PRO A  65      12.125   6.718 -25.083  1.00  1.19           H  
ATOM   1063  N   ILE A  66       9.619   9.504 -27.787  1.00  1.12           N  
ATOM   1064  CA  ILE A  66       9.027  10.301 -28.859  1.00  1.12           C  
ATOM   1065  C   ILE A  66       7.501  10.320 -28.722  1.00  1.12           C  
ATOM   1066  O   ILE A  66       6.837  11.203 -29.267  1.00  1.12           O  
ATOM   1067  CB  ILE A  66       9.407   9.799 -30.261  1.00  1.12           C  
ATOM   1068  CG1 ILE A  66       9.219  10.914 -31.289  1.00  1.12           C  
ATOM   1069  CG2 ILE A  66       8.504   8.682 -30.663  1.00  1.12           C  
ATOM   1070  CD1 ILE A  66      10.154  12.087 -31.090  1.00  1.12           C  
ATOM   1071  H   ILE A  66      10.092   8.623 -28.038  1.00  1.12           H  
ATOM   1072  HA  ILE A  66       9.387  11.324 -28.762  1.00  1.12           H  
ATOM   1073  HB  ILE A  66      10.444   9.458 -30.263  1.00  1.12           H  
ATOM   1074 1HG1 ILE A  66       9.385  10.502 -32.283  1.00  1.12           H  
ATOM   1075 2HG1 ILE A  66       8.192  11.275 -31.230  1.00  1.12           H  
ATOM   1076 1HG2 ILE A  66       8.776   8.326 -31.652  1.00  1.12           H  
ATOM   1077 2HG2 ILE A  66       8.594   7.882 -29.961  1.00  1.12           H  
ATOM   1078 3HG2 ILE A  66       7.483   9.036 -30.680  1.00  1.12           H  
ATOM   1079 1HD1 ILE A  66       9.963  12.838 -31.857  1.00  1.12           H  
ATOM   1080 2HD1 ILE A  66       9.985  12.523 -30.105  1.00  1.12           H  
ATOM   1081 3HD1 ILE A  66      11.186  11.746 -31.166  1.00  1.12           H  
ATOM   1082  N   TYR A  67       6.942   9.313 -28.031  1.00  1.06           N  
ATOM   1083  CA  TYR A  67       5.507   9.237 -27.819  1.00  1.06           C  
ATOM   1084  C   TYR A  67       5.166   9.578 -26.376  1.00  1.06           C  
ATOM   1085  O   TYR A  67       4.104  10.135 -26.095  1.00  1.06           O  
ATOM   1086  CB  TYR A  67       4.977   7.839 -28.135  1.00  1.06           C  
ATOM   1087  CG  TYR A  67       5.225   7.395 -29.542  1.00  1.06           C  
ATOM   1088  CD1 TYR A  67       6.125   6.382 -29.771  1.00  1.06           C  
ATOM   1089  CD2 TYR A  67       4.579   8.008 -30.602  1.00  1.06           C  
ATOM   1090  CE1 TYR A  67       6.391   5.963 -31.054  1.00  1.06           C  
ATOM   1091  CE2 TYR A  67       4.843   7.594 -31.896  1.00  1.06           C  
ATOM   1092  CZ  TYR A  67       5.748   6.574 -32.121  1.00  1.06           C  
ATOM   1093  OH  TYR A  67       6.017   6.160 -33.404  1.00  1.06           O  
ATOM   1094  H   TYR A  67       7.539   8.600 -27.612  1.00  1.06           H  
ATOM   1095  HA  TYR A  67       5.014   9.965 -28.462  1.00  1.06           H  
ATOM   1096 1HB  TYR A  67       5.450   7.118 -27.462  1.00  1.06           H  
ATOM   1097 2HB  TYR A  67       3.905   7.807 -27.948  1.00  1.06           H  
ATOM   1098  HD1 TYR A  67       6.625   5.920 -28.933  1.00  1.06           H  
ATOM   1099  HD2 TYR A  67       3.871   8.816 -30.418  1.00  1.06           H  
ATOM   1100  HE1 TYR A  67       7.112   5.161 -31.224  1.00  1.06           H  
ATOM   1101  HE2 TYR A  67       4.340   8.074 -32.736  1.00  1.06           H  
ATOM   1102  HH  TYR A  67       6.694   5.477 -33.381  1.00  1.06           H  
ATOM   1103  N   ALA A  68       6.068   9.233 -25.448  1.00  1.01           N  
ATOM   1104  CA  ALA A  68       5.799   9.478 -24.029  1.00  1.01           C  
ATOM   1105  C   ALA A  68       5.589  10.970 -23.728  1.00  1.01           C  
ATOM   1106  O   ALA A  68       4.779  11.334 -22.864  1.00  1.01           O  
ATOM   1107  CB  ALA A  68       6.928   8.953 -23.162  1.00  1.01           C  
ATOM   1108  H   ALA A  68       6.922   8.755 -25.735  1.00  1.01           H  
ATOM   1109  HA  ALA A  68       4.885   8.944 -23.775  1.00  1.01           H  
ATOM   1110 1HB  ALA A  68       6.676   9.101 -22.127  1.00  1.01           H  
ATOM   1111 2HB  ALA A  68       7.076   7.889 -23.353  1.00  1.01           H  
ATOM   1112 3HB  ALA A  68       7.816   9.499 -23.392  1.00  1.01           H  
ATOM   1113  N   ILE A  69       6.296  11.857 -24.436  1.00  0.98           N  
ATOM   1114  CA  ILE A  69       6.111  13.262 -24.095  1.00  0.98           C  
ATOM   1115  C   ILE A  69       4.902  13.831 -24.836  1.00  0.98           C  
ATOM   1116  O   ILE A  69       5.017  14.345 -25.951  1.00  0.98           O  
ATOM   1117  CB  ILE A  69       7.303  14.130 -24.490  1.00  0.98           C  
ATOM   1118  CG1 ILE A  69       8.616  13.545 -24.024  1.00  0.98           C  
ATOM   1119  CG2 ILE A  69       7.107  15.448 -23.764  1.00  0.98           C  
ATOM   1120  CD1 ILE A  69       8.699  13.354 -22.587  1.00  0.98           C  
ATOM   1121  H   ILE A  69       6.975  11.559 -25.142  1.00  0.98           H  
ATOM   1122  HA  ILE A  69       5.943  13.352 -23.023  1.00  0.98           H  
ATOM   1123  HB  ILE A  69       7.339  14.279 -25.571  1.00  0.98           H  
ATOM   1124 1HG1 ILE A  69       8.750  12.587 -24.488  1.00  0.98           H  
ATOM   1125 2HG1 ILE A  69       9.414  14.195 -24.345  1.00  0.98           H  
ATOM   1126 1HG2 ILE A  69       7.916  16.111 -23.985  1.00  0.98           H  
ATOM   1127 2HG2 ILE A  69       6.165  15.890 -24.071  1.00  0.98           H  
ATOM   1128 3HG2 ILE A  69       7.078  15.270 -22.684  1.00  0.98           H  
ATOM   1129 1HD1 ILE A  69       9.659  12.921 -22.317  1.00  0.98           H  
ATOM   1130 2HD1 ILE A  69       8.585  14.309 -22.098  1.00  0.98           H  
ATOM   1131 3HD1 ILE A  69       7.904  12.696 -22.296  1.00  0.98           H  
ATOM   1132  N   THR A  70       3.754  13.786 -24.181  1.00  0.96           N  
ATOM   1133  CA  THR A  70       2.503  14.194 -24.817  1.00  0.96           C  
ATOM   1134  C   THR A  70       2.447  15.709 -24.991  1.00  0.96           C  
ATOM   1135  O   THR A  70       3.037  16.418 -24.178  1.00  0.96           O  
ATOM   1136  CB  THR A  70       1.316  13.806 -23.918  1.00  0.96           C  
ATOM   1137  OG1 THR A  70       1.408  14.537 -22.651  1.00  0.96           O  
ATOM   1138  CG2 THR A  70       1.370  12.320 -23.640  1.00  0.96           C  
ATOM   1139  H   THR A  70       3.774  13.323 -23.272  1.00  0.96           H  
ATOM   1140  HA  THR A  70       2.436  13.679 -25.769  1.00  0.96           H  
ATOM   1141  HB  THR A  70       0.376  14.042 -24.401  1.00  0.96           H  
ATOM   1142  HG1 THR A  70       0.869  14.079 -21.990  1.00  0.96           H  
ATOM   1143 1HG2 THR A  70       0.539  12.037 -22.995  1.00  0.96           H  
ATOM   1144 2HG2 THR A  70       1.306  11.771 -24.579  1.00  0.96           H  
ATOM   1145 3HG2 THR A  70       2.310  12.076 -23.146  1.00  0.96           H  
ATOM   1146  N   PRO A  71       1.645  16.242 -25.943  1.00  0.93           N  
ATOM   1147  CA  PRO A  71       1.345  17.658 -26.122  1.00  0.93           C  
ATOM   1148  C   PRO A  71       0.907  18.349 -24.847  1.00  0.93           C  
ATOM   1149  O   PRO A  71       1.257  19.508 -24.627  1.00  0.93           O  
ATOM   1150  CB  PRO A  71       0.220  17.624 -27.156  1.00  0.93           C  
ATOM   1151  CG  PRO A  71       0.524  16.398 -27.981  1.00  0.93           C  
ATOM   1152  CD  PRO A  71       1.043  15.377 -26.987  1.00  0.93           C  
ATOM   1153  HA  PRO A  71       2.208  18.165 -26.535  1.00  0.93           H  
ATOM   1154 1HB  PRO A  71      -0.757  17.575 -26.653  1.00  0.93           H  
ATOM   1155 2HB  PRO A  71       0.230  18.551 -27.751  1.00  0.93           H  
ATOM   1156 1HG  PRO A  71      -0.385  16.060 -28.505  1.00  0.93           H  
ATOM   1157 2HG  PRO A  71       1.265  16.642 -28.756  1.00  0.93           H  
ATOM   1158 1HD  PRO A  71       0.220  14.773 -26.591  1.00  0.93           H  
ATOM   1159 2HD  PRO A  71       1.808  14.778 -27.497  1.00  0.93           H  
ATOM   1160  N   SER A  72       0.195  17.642 -23.967  1.00  0.90           N  
ATOM   1161  CA  SER A  72      -0.215  18.271 -22.724  1.00  0.90           C  
ATOM   1162  C   SER A  72       1.022  18.576 -21.893  1.00  0.90           C  
ATOM   1163  O   SER A  72       1.154  19.667 -21.330  1.00  0.90           O  
ATOM   1164  CB  SER A  72      -1.159  17.374 -21.955  1.00  0.90           C  
ATOM   1165  OG  SER A  72      -2.372  17.204 -22.643  1.00  0.90           O  
ATOM   1166  H   SER A  72      -0.073  16.688 -24.158  1.00  0.90           H  
ATOM   1167  HA  SER A  72      -0.720  19.212 -22.953  1.00  0.90           H  
ATOM   1168 1HB  SER A  72      -0.687  16.405 -21.802  1.00  0.90           H  
ATOM   1169 2HB  SER A  72      -1.350  17.806 -20.973  1.00  0.90           H  
ATOM   1170  HG  SER A  72      -2.914  16.637 -22.088  1.00  0.90           H  
ATOM   1171  N   LYS A  73       1.953  17.617 -21.850  1.00  0.87           N  
ATOM   1172  CA  LYS A  73       3.182  17.820 -21.099  1.00  0.87           C  
ATOM   1173  C   LYS A  73       4.063  18.861 -21.784  1.00  0.87           C  
ATOM   1174  O   LYS A  73       4.682  19.693 -21.120  1.00  0.87           O  
ATOM   1175  CB  LYS A  73       3.914  16.501 -20.896  1.00  0.87           C  
ATOM   1176  CG  LYS A  73       5.166  16.592 -20.048  1.00  0.87           C  
ATOM   1177  CD  LYS A  73       4.888  17.054 -18.601  1.00  0.87           C  
ATOM   1178  CE  LYS A  73       6.156  16.908 -17.745  1.00  0.87           C  
ATOM   1179  NZ  LYS A  73       6.010  17.466 -16.383  1.00  0.87           N  
ATOM   1180  H   LYS A  73       1.805  16.720 -22.330  1.00  0.87           H  
ATOM   1181  HA  LYS A  73       2.921  18.206 -20.115  1.00  0.87           H  
ATOM   1182 1HB  LYS A  73       3.242  15.777 -20.440  1.00  0.87           H  
ATOM   1183 2HB  LYS A  73       4.207  16.099 -21.871  1.00  0.87           H  
ATOM   1184 1HG  LYS A  73       5.621  15.605 -20.013  1.00  0.87           H  
ATOM   1185 2HG  LYS A  73       5.868  17.271 -20.502  1.00  0.87           H  
ATOM   1186 1HD  LYS A  73       4.580  18.100 -18.605  1.00  0.87           H  
ATOM   1187 2HD  LYS A  73       4.091  16.454 -18.167  1.00  0.87           H  
ATOM   1188 1HE  LYS A  73       6.371  15.859 -17.645  1.00  0.87           H  
ATOM   1189 2HE  LYS A  73       6.992  17.402 -18.247  1.00  0.87           H  
ATOM   1190 1HZ  LYS A  73       6.882  17.315 -15.871  1.00  0.87           H  
ATOM   1191 2HZ  LYS A  73       5.823  18.451 -16.458  1.00  0.87           H  
ATOM   1192 3HZ  LYS A  73       5.253  17.005 -15.903  1.00  0.87           H  
ATOM   1193  N   LEU A  74       4.108  18.842 -23.117  1.00  0.84           N  
ATOM   1194  CA  LEU A  74       4.957  19.791 -23.828  1.00  0.84           C  
ATOM   1195  C   LEU A  74       4.499  21.215 -23.523  1.00  0.84           C  
ATOM   1196  O   LEU A  74       5.320  22.099 -23.262  1.00  0.84           O  
ATOM   1197  CB  LEU A  74       4.855  19.557 -25.336  1.00  0.84           C  
ATOM   1198  CG  LEU A  74       5.432  18.226 -25.864  1.00  0.84           C  
ATOM   1199  CD1 LEU A  74       5.106  18.047 -27.339  1.00  0.84           C  
ATOM   1200  CD2 LEU A  74       6.893  18.202 -25.664  1.00  0.84           C  
ATOM   1201  H   LEU A  74       3.581  18.132 -23.623  1.00  0.84           H  
ATOM   1202  HA  LEU A  74       5.982  19.668 -23.499  1.00  0.84           H  
ATOM   1203 1HB  LEU A  74       3.812  19.600 -25.611  1.00  0.84           H  
ATOM   1204 2HB  LEU A  74       5.374  20.362 -25.846  1.00  0.84           H  
ATOM   1205  HG  LEU A  74       4.982  17.409 -25.325  1.00  0.84           H  
ATOM   1206 1HD1 LEU A  74       5.523  17.095 -27.673  1.00  0.84           H  
ATOM   1207 2HD1 LEU A  74       4.062  18.041 -27.508  1.00  0.84           H  
ATOM   1208 3HD1 LEU A  74       5.536  18.842 -27.914  1.00  0.84           H  
ATOM   1209 1HD2 LEU A  74       7.286  17.254 -26.033  1.00  0.84           H  
ATOM   1210 2HD2 LEU A  74       7.342  18.982 -26.204  1.00  0.84           H  
ATOM   1211 3HD2 LEU A  74       7.117  18.312 -24.619  1.00  0.84           H  
ATOM   1212  N   LYS A  75       3.179  21.428 -23.486  1.00  0.81           N  
ATOM   1213  CA  LYS A  75       2.632  22.743 -23.185  1.00  0.81           C  
ATOM   1214  C   LYS A  75       2.903  23.142 -21.735  1.00  0.81           C  
ATOM   1215  O   LYS A  75       3.246  24.297 -21.458  1.00  0.81           O  
ATOM   1216  CB  LYS A  75       1.140  22.771 -23.515  1.00  0.81           C  
ATOM   1217  CG  LYS A  75       0.856  22.737 -25.018  1.00  0.81           C  
ATOM   1218  CD  LYS A  75      -0.627  22.711 -25.313  1.00  0.81           C  
ATOM   1219  CE  LYS A  75      -0.888  22.656 -26.813  1.00  0.81           C  
ATOM   1220  NZ  LYS A  75      -2.349  22.609 -27.119  1.00  0.81           N  
ATOM   1221  H   LYS A  75       2.537  20.667 -23.712  1.00  0.81           H  
ATOM   1222  HA  LYS A  75       3.126  23.472 -23.826  1.00  0.81           H  
ATOM   1223 1HB  LYS A  75       0.657  21.898 -23.063  1.00  0.81           H  
ATOM   1224 2HB  LYS A  75       0.682  23.662 -23.091  1.00  0.81           H  
ATOM   1225 1HG  LYS A  75       1.296  23.616 -25.488  1.00  0.81           H  
ATOM   1226 2HG  LYS A  75       1.319  21.856 -25.450  1.00  0.81           H  
ATOM   1227 1HD  LYS A  75      -1.065  21.825 -24.844  1.00  0.81           H  
ATOM   1228 2HD  LYS A  75      -1.102  23.596 -24.897  1.00  0.81           H  
ATOM   1229 1HE  LYS A  75      -0.455  23.537 -27.283  1.00  0.81           H  
ATOM   1230 2HE  LYS A  75      -0.410  21.765 -27.225  1.00  0.81           H  
ATOM   1231 1HZ  LYS A  75      -2.485  22.573 -28.120  1.00  0.81           H  
ATOM   1232 2HZ  LYS A  75      -2.754  21.787 -26.694  1.00  0.81           H  
ATOM   1233 3HZ  LYS A  75      -2.798  23.435 -26.749  1.00  0.81           H  
ATOM   1234  N   LYS A  76       2.802  22.193 -20.794  1.00  0.78           N  
ATOM   1235  CA  LYS A  76       3.104  22.535 -19.406  1.00  0.78           C  
ATOM   1236  C   LYS A  76       4.567  22.934 -19.271  1.00  0.78           C  
ATOM   1237  O   LYS A  76       4.899  23.902 -18.571  1.00  0.78           O  
ATOM   1238  CB  LYS A  76       2.793  21.377 -18.459  1.00  0.78           C  
ATOM   1239  CG  LYS A  76       1.321  21.105 -18.257  1.00  0.78           C  
ATOM   1240  CD  LYS A  76       1.111  19.930 -17.324  1.00  0.78           C  
ATOM   1241  CE  LYS A  76      -0.363  19.644 -17.127  1.00  0.78           C  
ATOM   1242  NZ  LYS A  76      -0.586  18.480 -16.228  1.00  0.78           N  
ATOM   1243  H   LYS A  76       2.489  21.249 -21.034  1.00  0.78           H  
ATOM   1244  HA  LYS A  76       2.493  23.391 -19.116  1.00  0.78           H  
ATOM   1245 1HB  LYS A  76       3.249  20.467 -18.850  1.00  0.78           H  
ATOM   1246 2HB  LYS A  76       3.233  21.577 -17.484  1.00  0.78           H  
ATOM   1247 1HG  LYS A  76       0.859  21.988 -17.813  1.00  0.78           H  
ATOM   1248 2HG  LYS A  76       0.844  20.908 -19.209  1.00  0.78           H  
ATOM   1249 1HD  LYS A  76       1.598  19.046 -17.740  1.00  0.78           H  
ATOM   1250 2HD  LYS A  76       1.562  20.159 -16.358  1.00  0.78           H  
ATOM   1251 1HE  LYS A  76      -0.841  20.521 -16.695  1.00  0.78           H  
ATOM   1252 2HE  LYS A  76      -0.817  19.434 -18.096  1.00  0.78           H  
ATOM   1253 1HZ  LYS A  76      -1.577  18.320 -16.121  1.00  0.78           H  
ATOM   1254 2HZ  LYS A  76      -0.154  17.658 -16.626  1.00  0.78           H  
ATOM   1255 3HZ  LYS A  76      -0.176  18.672 -15.325  1.00  0.78           H  
ATOM   1256  N   MET A  77       5.460  22.231 -19.986  1.00  0.75           N  
ATOM   1257  CA  MET A  77       6.862  22.596 -19.900  1.00  0.75           C  
ATOM   1258  C   MET A  77       7.073  23.983 -20.469  1.00  0.75           C  
ATOM   1259  O   MET A  77       7.750  24.794 -19.856  1.00  0.75           O  
ATOM   1260  CB  MET A  77       7.761  21.581 -20.607  1.00  0.75           C  
ATOM   1261  CG  MET A  77       7.887  20.260 -19.891  1.00  0.75           C  
ATOM   1262  SD  MET A  77       9.153  19.211 -20.601  1.00  0.75           S  
ATOM   1263  CE  MET A  77       8.376  18.624 -22.083  1.00  0.75           C  
ATOM   1264  H   MET A  77       5.164  21.437 -20.555  1.00  0.75           H  
ATOM   1265  HA  MET A  77       7.149  22.623 -18.850  1.00  0.75           H  
ATOM   1266 1HB  MET A  77       7.360  21.384 -21.605  1.00  0.75           H  
ATOM   1267 2HB  MET A  77       8.762  22.002 -20.732  1.00  0.75           H  
ATOM   1268 1HG  MET A  77       8.119  20.427 -18.842  1.00  0.75           H  
ATOM   1269 2HG  MET A  77       6.936  19.734 -19.946  1.00  0.75           H  
ATOM   1270 1HE  MET A  77       9.053  17.955 -22.593  1.00  0.75           H  
ATOM   1271 2HE  MET A  77       7.468  18.091 -21.837  1.00  0.75           H  
ATOM   1272 3HE  MET A  77       8.143  19.469 -22.720  1.00  0.75           H  
ATOM   1273  N   ILE A  78       6.419  24.315 -21.577  1.00  0.73           N  
ATOM   1274  CA  ILE A  78       6.605  25.641 -22.154  1.00  0.73           C  
ATOM   1275  C   ILE A  78       6.136  26.739 -21.210  1.00  0.73           C  
ATOM   1276  O   ILE A  78       6.826  27.746 -21.021  1.00  0.73           O  
ATOM   1277  CB  ILE A  78       5.897  25.753 -23.503  1.00  0.73           C  
ATOM   1278  CG1 ILE A  78       6.619  24.870 -24.517  1.00  0.73           C  
ATOM   1279  CG2 ILE A  78       5.867  27.209 -23.953  1.00  0.73           C  
ATOM   1280  CD1 ILE A  78       5.854  24.668 -25.777  1.00  0.73           C  
ATOM   1281  H   ILE A  78       5.844  23.623 -22.060  1.00  0.73           H  
ATOM   1282  HA  ILE A  78       7.660  25.789 -22.336  1.00  0.73           H  
ATOM   1283  HB  ILE A  78       4.878  25.379 -23.408  1.00  0.73           H  
ATOM   1284 1HG1 ILE A  78       7.575  25.328 -24.764  1.00  0.73           H  
ATOM   1285 2HG1 ILE A  78       6.814  23.899 -24.068  1.00  0.73           H  
ATOM   1286 1HG2 ILE A  78       5.358  27.281 -24.912  1.00  0.73           H  
ATOM   1287 2HG2 ILE A  78       5.334  27.803 -23.213  1.00  0.73           H  
ATOM   1288 3HG2 ILE A  78       6.886  27.582 -24.052  1.00  0.73           H  
ATOM   1289 1HD1 ILE A  78       6.426  24.046 -26.432  1.00  0.73           H  
ATOM   1290 2HD1 ILE A  78       4.905  24.185 -25.547  1.00  0.73           H  
ATOM   1291 3HD1 ILE A  78       5.671  25.628 -26.253  1.00  0.73           H  
ATOM   1292  N   LYS A  79       4.976  26.561 -20.596  1.00  0.71           N  
ATOM   1293  CA  LYS A  79       4.485  27.575 -19.675  1.00  0.71           C  
ATOM   1294  C   LYS A  79       5.421  27.724 -18.465  1.00  0.71           C  
ATOM   1295  O   LYS A  79       5.700  28.848 -18.017  1.00  0.71           O  
ATOM   1296  CB  LYS A  79       3.080  27.218 -19.225  1.00  0.71           C  
ATOM   1297  CG  LYS A  79       2.019  27.341 -20.303  1.00  0.71           C  
ATOM   1298  CD  LYS A  79       0.652  26.928 -19.780  1.00  0.71           C  
ATOM   1299  CE  LYS A  79      -0.398  26.996 -20.884  1.00  0.71           C  
ATOM   1300  NZ  LYS A  79      -1.745  26.555 -20.413  1.00  0.71           N  
ATOM   1301  H   LYS A  79       4.425  25.719 -20.782  1.00  0.71           H  
ATOM   1302  HA  LYS A  79       4.455  28.530 -20.197  1.00  0.71           H  
ATOM   1303 1HB  LYS A  79       3.068  26.191 -18.851  1.00  0.71           H  
ATOM   1304 2HB  LYS A  79       2.794  27.866 -18.427  1.00  0.71           H  
ATOM   1305 1HG  LYS A  79       1.973  28.372 -20.648  1.00  0.71           H  
ATOM   1306 2HG  LYS A  79       2.290  26.704 -21.145  1.00  0.71           H  
ATOM   1307 1HD  LYS A  79       0.707  25.909 -19.389  1.00  0.71           H  
ATOM   1308 2HD  LYS A  79       0.359  27.595 -18.970  1.00  0.71           H  
ATOM   1309 1HE  LYS A  79      -0.469  28.021 -21.245  1.00  0.71           H  
ATOM   1310 2HE  LYS A  79      -0.084  26.351 -21.707  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  79      -2.403  26.614 -21.178  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  79      -1.692  25.600 -20.088  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  79      -2.057  27.150 -19.660  1.00  0.71           H  
ATOM   1314  N   THR A  80       5.952  26.590 -17.982  1.00  0.70           N  
ATOM   1315  CA  THR A  80       6.864  26.556 -16.845  1.00  0.70           C  
ATOM   1316  C   THR A  80       8.156  27.299 -17.204  1.00  0.70           C  
ATOM   1317  O   THR A  80       8.658  28.108 -16.416  1.00  0.70           O  
ATOM   1318  CB  THR A  80       7.163  25.089 -16.440  1.00  0.70           C  
ATOM   1319  OG1 THR A  80       5.938  24.440 -16.091  1.00  0.70           O  
ATOM   1320  CG2 THR A  80       8.084  25.037 -15.243  1.00  0.70           C  
ATOM   1321  H   THR A  80       5.681  25.696 -18.396  1.00  0.70           H  
ATOM   1322  HA  THR A  80       6.395  27.062 -16.002  1.00  0.70           H  
ATOM   1323  HB  THR A  80       7.606  24.573 -17.273  1.00  0.70           H  
ATOM   1324  HG1 THR A  80       5.376  24.371 -16.901  1.00  0.70           H  
ATOM   1325 1HG2 THR A  80       8.277  24.004 -14.964  1.00  0.70           H  
ATOM   1326 2HG2 THR A  80       9.010  25.525 -15.510  1.00  0.70           H  
ATOM   1327 3HG2 THR A  80       7.631  25.548 -14.408  1.00  0.70           H  
ATOM   1328  N   ILE A  81       8.653  27.063 -18.421  1.00  0.69           N  
ATOM   1329  CA  ILE A  81       9.856  27.700 -18.943  1.00  0.69           C  
ATOM   1330  C   ILE A  81       9.690  29.189 -19.072  1.00  0.69           C  
ATOM   1331  O   ILE A  81      10.563  29.947 -18.664  1.00  0.69           O  
ATOM   1332  CB  ILE A  81      10.201  27.142 -20.318  1.00  0.69           C  
ATOM   1333  CG1 ILE A  81      10.598  25.822 -20.145  1.00  0.69           C  
ATOM   1334  CG2 ILE A  81      11.267  27.945 -20.972  1.00  0.69           C  
ATOM   1335  CD1 ILE A  81      10.681  25.073 -21.358  1.00  0.69           C  
ATOM   1336  H   ILE A  81       8.186  26.372 -19.005  1.00  0.69           H  
ATOM   1337  HA  ILE A  81      10.680  27.495 -18.265  1.00  0.69           H  
ATOM   1338  HB  ILE A  81       9.318  27.136 -20.943  1.00  0.69           H  
ATOM   1339 1HG1 ILE A  81      11.509  25.837 -19.681  1.00  0.69           H  
ATOM   1340 2HG1 ILE A  81       9.925  25.372 -19.499  1.00  0.69           H  
ATOM   1341 1HG2 ILE A  81      11.495  27.512 -21.931  1.00  0.69           H  
ATOM   1342 2HG2 ILE A  81      10.912  28.953 -21.104  1.00  0.69           H  
ATOM   1343 3HG2 ILE A  81      12.154  27.950 -20.356  1.00  0.69           H  
ATOM   1344 1HD1 ILE A  81      10.982  24.063 -21.132  1.00  0.69           H  
ATOM   1345 2HD1 ILE A  81       9.717  25.054 -21.837  1.00  0.69           H  
ATOM   1346 3HD1 ILE A  81      11.410  25.547 -22.012  1.00  0.69           H  
ATOM   1347  N   ARG A  82       8.564  29.633 -19.607  1.00  0.68           N  
ATOM   1348  CA  ARG A  82       8.355  31.059 -19.738  1.00  0.68           C  
ATOM   1349  C   ARG A  82       8.382  31.720 -18.359  1.00  0.68           C  
ATOM   1350  O   ARG A  82       8.934  32.817 -18.192  1.00  0.68           O  
ATOM   1351  CB  ARG A  82       7.039  31.317 -20.446  1.00  0.68           C  
ATOM   1352  CG  ARG A  82       7.048  30.967 -21.935  1.00  0.68           C  
ATOM   1353  CD  ARG A  82       5.700  31.099 -22.535  1.00  0.68           C  
ATOM   1354  NE  ARG A  82       5.701  30.774 -23.953  1.00  0.68           N  
ATOM   1355  CZ  ARG A  82       4.593  30.575 -24.693  1.00  0.68           C  
ATOM   1356  NH1 ARG A  82       3.405  30.663 -24.137  1.00  0.68           N  
ATOM   1357  NH2 ARG A  82       4.699  30.287 -25.979  1.00  0.68           N  
ATOM   1358  H   ARG A  82       7.861  28.973 -19.950  1.00  0.68           H  
ATOM   1359  HA  ARG A  82       9.161  31.474 -20.342  1.00  0.68           H  
ATOM   1360 1HB  ARG A  82       6.257  30.719 -19.974  1.00  0.68           H  
ATOM   1361 2HB  ARG A  82       6.762  32.364 -20.344  1.00  0.68           H  
ATOM   1362 1HG  ARG A  82       7.725  31.640 -22.459  1.00  0.68           H  
ATOM   1363 2HG  ARG A  82       7.387  29.942 -22.067  1.00  0.68           H  
ATOM   1364 1HD  ARG A  82       5.017  30.414 -22.029  1.00  0.68           H  
ATOM   1365 2HD  ARG A  82       5.345  32.121 -22.417  1.00  0.68           H  
ATOM   1366  HE  ARG A  82       6.596  30.696 -24.415  1.00  0.68           H  
ATOM   1367 1HH1 ARG A  82       3.323  30.881 -23.154  1.00  0.68           H  
ATOM   1368 2HH1 ARG A  82       2.576  30.514 -24.694  1.00  0.68           H  
ATOM   1369 1HH2 ARG A  82       5.610  30.220 -26.408  1.00  0.68           H  
ATOM   1370 2HH2 ARG A  82       3.867  30.139 -26.532  1.00  0.68           H  
ATOM   1371  N   CYS A  83       7.823  31.042 -17.346  1.00  0.68           N  
ATOM   1372  CA  CYS A  83       7.841  31.598 -16.001  1.00  0.68           C  
ATOM   1373  C   CYS A  83       9.278  31.645 -15.464  1.00  0.68           C  
ATOM   1374  O   CYS A  83       9.720  32.667 -14.927  1.00  0.68           O  
ATOM   1375  CB  CYS A  83       6.999  30.737 -15.068  1.00  0.68           C  
ATOM   1376  SG  CYS A  83       5.250  30.753 -15.441  1.00  0.68           S  
ATOM   1377  H   CYS A  83       7.349  30.152 -17.522  1.00  0.68           H  
ATOM   1378  HA  CYS A  83       7.436  32.608 -16.031  1.00  0.68           H  
ATOM   1379 1HB  CYS A  83       7.336  29.709 -15.103  1.00  0.68           H  
ATOM   1380 2HB  CYS A  83       7.127  31.085 -14.043  1.00  0.68           H  
ATOM   1381  HG  CYS A  83       5.361  30.028 -16.588  1.00  0.68           H  
ATOM   1382  N   TYR A  84      10.028  30.555 -15.667  1.00  0.69           N  
ATOM   1383  CA  TYR A  84      11.413  30.466 -15.207  1.00  0.69           C  
ATOM   1384  C   TYR A  84      12.236  31.585 -15.800  1.00  0.69           C  
ATOM   1385  O   TYR A  84      12.927  32.325 -15.096  1.00  0.69           O  
ATOM   1386  CB  TYR A  84      12.055  29.156 -15.657  1.00  0.69           C  
ATOM   1387  CG  TYR A  84      13.497  28.971 -15.236  1.00  0.69           C  
ATOM   1388  CD1 TYR A  84      13.783  28.484 -13.995  1.00  0.69           C  
ATOM   1389  CD2 TYR A  84      14.528  29.294 -16.092  1.00  0.69           C  
ATOM   1390  CE1 TYR A  84      15.072  28.288 -13.605  1.00  0.69           C  
ATOM   1391  CE2 TYR A  84      15.830  29.098 -15.697  1.00  0.69           C  
ATOM   1392  CZ  TYR A  84      16.100  28.589 -14.463  1.00  0.69           C  
ATOM   1393  OH  TYR A  84      17.393  28.379 -14.084  1.00  0.69           O  
ATOM   1394  H   TYR A  84       9.608  29.745 -16.123  1.00  0.69           H  
ATOM   1395  HA  TYR A  84      11.436  30.551 -14.120  1.00  0.69           H  
ATOM   1396 1HB  TYR A  84      11.481  28.319 -15.288  1.00  0.69           H  
ATOM   1397 2HB  TYR A  84      12.023  29.099 -16.741  1.00  0.69           H  
ATOM   1398  HD1 TYR A  84      12.990  28.239 -13.327  1.00  0.69           H  
ATOM   1399  HD2 TYR A  84      14.306  29.695 -17.074  1.00  0.69           H  
ATOM   1400  HE1 TYR A  84      15.273  27.891 -12.628  1.00  0.69           H  
ATOM   1401  HE2 TYR A  84      16.643  29.341 -16.353  1.00  0.69           H  
ATOM   1402  HH  TYR A  84      17.408  28.050 -13.175  1.00  0.69           H  
ATOM   1403  N   LEU A  85      12.152  31.711 -17.119  1.00  0.70           N  
ATOM   1404  CA  LEU A  85      12.949  32.681 -17.827  1.00  0.70           C  
ATOM   1405  C   LEU A  85      12.592  34.076 -17.387  1.00  0.70           C  
ATOM   1406  O   LEU A  85      13.481  34.878 -17.125  1.00  0.70           O  
ATOM   1407  CB  LEU A  85      12.709  32.530 -19.322  1.00  0.70           C  
ATOM   1408  CG  LEU A  85      13.230  31.237 -19.905  1.00  0.70           C  
ATOM   1409  CD1 LEU A  85      12.767  31.115 -21.302  1.00  0.70           C  
ATOM   1410  CD2 LEU A  85      14.701  31.225 -19.840  1.00  0.70           C  
ATOM   1411  H   LEU A  85      11.537  31.091 -17.642  1.00  0.70           H  
ATOM   1412  HA  LEU A  85      13.999  32.498 -17.610  1.00  0.70           H  
ATOM   1413 1HB  LEU A  85      11.634  32.572 -19.508  1.00  0.70           H  
ATOM   1414 2HB  LEU A  85      13.192  33.359 -19.844  1.00  0.70           H  
ATOM   1415  HG  LEU A  85      12.842  30.398 -19.340  1.00  0.70           H  
ATOM   1416 1HD1 LEU A  85      13.134  30.180 -21.703  1.00  0.70           H  
ATOM   1417 2HD1 LEU A  85      11.681  31.125 -21.328  1.00  0.70           H  
ATOM   1418 3HD1 LEU A  85      13.153  31.948 -21.888  1.00  0.70           H  
ATOM   1419 1HD2 LEU A  85      15.077  30.297 -20.269  1.00  0.70           H  
ATOM   1420 2HD2 LEU A  85      15.065  32.066 -20.411  1.00  0.70           H  
ATOM   1421 3HD2 LEU A  85      15.032  31.313 -18.807  1.00  0.70           H  
ATOM   1422  N   SER A  86      11.303  34.344 -17.173  1.00  0.74           N  
ATOM   1423  CA  SER A  86      10.889  35.665 -16.737  1.00  0.74           C  
ATOM   1424  C   SER A  86      11.526  36.023 -15.390  1.00  0.74           C  
ATOM   1425  O   SER A  86      11.917  37.171 -15.163  1.00  0.74           O  
ATOM   1426  CB  SER A  86       9.383  35.724 -16.625  1.00  0.74           C  
ATOM   1427  OG  SER A  86       8.780  35.557 -17.885  1.00  0.74           O  
ATOM   1428  H   SER A  86      10.582  33.649 -17.374  1.00  0.74           H  
ATOM   1429  HA  SER A  86      11.208  36.386 -17.483  1.00  0.74           H  
ATOM   1430 1HB  SER A  86       9.035  34.947 -15.946  1.00  0.74           H  
ATOM   1431 2HB  SER A  86       9.091  36.682 -16.202  1.00  0.74           H  
ATOM   1432  HG  SER A  86       8.911  34.605 -18.116  1.00  0.74           H  
ATOM   1433  N   GLN A  87      11.621  35.038 -14.490  1.00  0.78           N  
ATOM   1434  CA  GLN A  87      12.208  35.253 -13.170  1.00  0.78           C  
ATOM   1435  C   GLN A  87      13.743  35.248 -13.152  1.00  0.78           C  
ATOM   1436  O   GLN A  87      14.350  35.877 -12.280  1.00  0.78           O  
ATOM   1437  CB  GLN A  87      11.712  34.191 -12.186  1.00  0.78           C  
ATOM   1438  CG  GLN A  87      10.221  34.265 -11.865  1.00  0.78           C  
ATOM   1439  CD  GLN A  87       9.767  33.184 -10.874  1.00  0.78           C  
ATOM   1440  OE1 GLN A  87      10.339  32.089 -10.790  1.00  0.78           O  
ATOM   1441  NE2 GLN A  87       8.725  33.501 -10.107  1.00  0.78           N  
ATOM   1442  H   GLN A  87      11.249  34.114 -14.725  1.00  0.78           H  
ATOM   1443  HA  GLN A  87      11.878  36.228 -12.815  1.00  0.78           H  
ATOM   1444 1HB  GLN A  87      11.906  33.202 -12.614  1.00  0.78           H  
ATOM   1445 2HB  GLN A  87      12.273  34.262 -11.258  1.00  0.78           H  
ATOM   1446 1HG  GLN A  87      10.002  35.240 -11.434  1.00  0.78           H  
ATOM   1447 2HG  GLN A  87       9.662  34.134 -12.792  1.00  0.78           H  
ATOM   1448 1HE2 GLN A  87       8.377  32.845  -9.435  1.00  0.78           H  
ATOM   1449 2HE2 GLN A  87       8.289  34.396 -10.203  1.00  0.78           H  
ATOM   1450  N   LYS A  88      14.374  34.529 -14.087  1.00  0.82           N  
ATOM   1451  CA  LYS A  88      15.832  34.402 -14.083  1.00  0.82           C  
ATOM   1452  C   LYS A  88      16.570  35.160 -15.195  1.00  0.82           C  
ATOM   1453  O   LYS A  88      17.576  35.820 -14.929  1.00  0.82           O  
ATOM   1454  CB  LYS A  88      16.207  32.924 -14.193  1.00  0.82           C  
ATOM   1455  CG  LYS A  88      15.686  32.040 -13.079  1.00  0.82           C  
ATOM   1456  CD  LYS A  88      16.258  32.390 -11.729  1.00  0.82           C  
ATOM   1457  CE  LYS A  88      15.812  31.364 -10.695  1.00  0.82           C  
ATOM   1458  NZ  LYS A  88      16.351  31.657  -9.342  1.00  0.82           N  
ATOM   1459  H   LYS A  88      13.821  34.012 -14.768  1.00  0.82           H  
ATOM   1460  HA  LYS A  88      16.200  34.782 -13.132  1.00  0.82           H  
ATOM   1461 1HB  LYS A  88      15.807  32.525 -15.129  1.00  0.82           H  
ATOM   1462 2HB  LYS A  88      17.289  32.825 -14.231  1.00  0.82           H  
ATOM   1463 1HG  LYS A  88      14.596  32.102 -13.042  1.00  0.82           H  
ATOM   1464 2HG  LYS A  88      15.957  31.032 -13.290  1.00  0.82           H  
ATOM   1465 1HD  LYS A  88      17.347  32.398 -11.781  1.00  0.82           H  
ATOM   1466 2HD  LYS A  88      15.912  33.382 -11.431  1.00  0.82           H  
ATOM   1467 1HE  LYS A  88      14.724  31.354 -10.650  1.00  0.82           H  
ATOM   1468 2HE  LYS A  88      16.160  30.378 -11.008  1.00  0.82           H  
ATOM   1469 1HZ  LYS A  88      16.029  30.939  -8.702  1.00  0.82           H  
ATOM   1470 2HZ  LYS A  88      17.360  31.652  -9.373  1.00  0.82           H  
ATOM   1471 3HZ  LYS A  88      16.026  32.560  -9.036  1.00  0.82           H  
ATOM   1472  N   ASP A  89      16.129  35.010 -16.443  1.00  0.86           N  
ATOM   1473  CA  ASP A  89      16.770  35.650 -17.588  1.00  0.86           C  
ATOM   1474  C   ASP A  89      15.853  35.672 -18.806  1.00  0.86           C  
ATOM   1475  O   ASP A  89      15.986  34.815 -19.696  1.00  0.86           O  
ATOM   1476  CB  ASP A  89      18.090  35.003 -17.971  1.00  0.86           C  
ATOM   1477  CG  ASP A  89      18.814  35.827 -19.097  1.00  0.86           C  
ATOM   1478  OD1 ASP A  89      18.206  36.738 -19.680  1.00  0.86           O  
ATOM   1479  OD2 ASP A  89      19.956  35.524 -19.370  1.00  0.86           O  
ATOM   1480  H   ASP A  89      15.268  34.501 -16.606  1.00  0.86           H  
ATOM   1481  HA  ASP A  89      17.025  36.668 -17.304  1.00  0.86           H  
ATOM   1482 1HB  ASP A  89      18.745  34.947 -17.099  1.00  0.86           H  
ATOM   1483 2HB  ASP A  89      17.917  33.986 -18.325  1.00  0.86           H  
ATOM   1484  N   PRO A  90      14.976  36.677 -18.923  1.00  0.88           N  
ATOM   1485  CA  PRO A  90      13.991  36.850 -19.966  1.00  0.88           C  
ATOM   1486  C   PRO A  90      14.590  36.905 -21.365  1.00  0.88           C  
ATOM   1487  O   PRO A  90      13.862  36.755 -22.346  1.00  0.88           O  
ATOM   1488  CB  PRO A  90      13.376  38.214 -19.632  1.00  0.88           C  
ATOM   1489  CG  PRO A  90      13.618  38.413 -18.162  1.00  0.88           C  
ATOM   1490  CD  PRO A  90      14.942  37.752 -17.894  1.00  0.88           C  
ATOM   1491  HA  PRO A  90      13.244  36.044 -19.889  1.00  0.88           H  
ATOM   1492 1HB  PRO A  90      13.852  38.991 -20.255  1.00  0.88           H  
ATOM   1493 2HB  PRO A  90      12.307  38.212 -19.887  1.00  0.88           H  
ATOM   1494 1HG  PRO A  90      13.632  39.485 -17.925  1.00  0.88           H  
ATOM   1495 2HG  PRO A  90      12.812  37.979 -17.571  1.00  0.88           H  
ATOM   1496 1HD  PRO A  90      15.772  38.459 -18.037  1.00  0.88           H  
ATOM   1497 2HD  PRO A  90      14.900  37.340 -16.875  1.00  0.88           H  
ATOM   1498  N   ASN A  91      15.896  37.211 -21.471  1.00  0.88           N  
ATOM   1499  CA  ASN A  91      16.519  37.351 -22.775  1.00  0.88           C  
ATOM   1500  C   ASN A  91      17.362  36.154 -23.206  1.00  0.88           C  
ATOM   1501  O   ASN A  91      18.015  36.208 -24.253  1.00  0.88           O  
ATOM   1502  CB  ASN A  91      17.377  38.598 -22.779  1.00  0.88           C  
ATOM   1503  CG  ASN A  91      16.564  39.864 -22.648  1.00  0.88           C  
ATOM   1504  OD1 ASN A  91      15.487  39.997 -23.240  1.00  0.88           O  
ATOM   1505  ND2 ASN A  91      17.067  40.803 -21.883  1.00  0.88           N  
ATOM   1506  H   ASN A  91      16.513  37.276 -20.650  1.00  0.88           H  
ATOM   1507  HA  ASN A  91      15.731  37.466 -23.518  1.00  0.88           H  
ATOM   1508 1HB  ASN A  91      18.083  38.543 -21.945  1.00  0.88           H  
ATOM   1509 2HB  ASN A  91      17.958  38.639 -23.699  1.00  0.88           H  
ATOM   1510 1HD2 ASN A  91      16.577  41.667 -21.760  1.00  0.88           H  
ATOM   1511 2HD2 ASN A  91      17.944  40.655 -21.421  1.00  0.88           H  
ATOM   1512  N   SER A  92      17.369  35.076 -22.430  1.00  0.85           N  
ATOM   1513  CA  SER A  92      18.183  33.931 -22.819  1.00  0.85           C  
ATOM   1514  C   SER A  92      17.576  33.087 -23.933  1.00  0.85           C  
ATOM   1515  O   SER A  92      16.363  33.072 -24.146  1.00  0.85           O  
ATOM   1516  CB  SER A  92      18.477  33.063 -21.615  1.00  0.85           C  
ATOM   1517  OG  SER A  92      17.319  32.515 -21.093  1.00  0.85           O  
ATOM   1518  H   SER A  92      16.833  35.056 -21.558  1.00  0.85           H  
ATOM   1519  HA  SER A  92      19.137  34.314 -23.181  1.00  0.85           H  
ATOM   1520 1HB  SER A  92      19.152  32.259 -21.909  1.00  0.85           H  
ATOM   1521 2HB  SER A  92      18.981  33.645 -20.857  1.00  0.85           H  
ATOM   1522  HG  SER A  92      16.804  33.275 -20.732  1.00  0.85           H  
ATOM   1523  N   ASP A  93      18.435  32.319 -24.594  1.00  0.81           N  
ATOM   1524  CA  ASP A  93      18.000  31.345 -25.582  1.00  0.81           C  
ATOM   1525  C   ASP A  93      17.670  30.056 -24.857  1.00  0.81           C  
ATOM   1526  O   ASP A  93      18.278  29.763 -23.817  1.00  0.81           O  
ATOM   1527  CB  ASP A  93      19.090  31.114 -26.625  1.00  0.81           C  
ATOM   1528  CG  ASP A  93      19.311  32.311 -27.541  1.00  0.81           C  
ATOM   1529  OD1 ASP A  93      18.350  32.856 -28.024  1.00  0.81           O  
ATOM   1530  OD2 ASP A  93      20.442  32.686 -27.724  1.00  0.81           O  
ATOM   1531  H   ASP A  93      19.420  32.403 -24.387  1.00  0.81           H  
ATOM   1532  HA  ASP A  93      17.098  31.711 -26.075  1.00  0.81           H  
ATOM   1533 1HB  ASP A  93      20.027  30.887 -26.119  1.00  0.81           H  
ATOM   1534 2HB  ASP A  93      18.830  30.247 -27.234  1.00  0.81           H  
ATOM   1535  N   PHE A  94      16.742  29.279 -25.400  1.00  0.76           N  
ATOM   1536  CA  PHE A  94      16.397  28.034 -24.743  1.00  0.76           C  
ATOM   1537  C   PHE A  94      15.894  26.943 -25.668  1.00  0.76           C  
ATOM   1538  O   PHE A  94      15.541  27.186 -26.825  1.00  0.76           O  
ATOM   1539  CB  PHE A  94      15.359  28.294 -23.655  1.00  0.76           C  
ATOM   1540  CG  PHE A  94      14.050  28.782 -24.125  1.00  0.76           C  
ATOM   1541  CD1 PHE A  94      13.007  27.897 -24.330  1.00  0.76           C  
ATOM   1542  CD2 PHE A  94      13.844  30.130 -24.375  1.00  0.76           C  
ATOM   1543  CE1 PHE A  94      11.776  28.347 -24.760  1.00  0.76           C  
ATOM   1544  CE2 PHE A  94      12.615  30.582 -24.805  1.00  0.76           C  
ATOM   1545  CZ  PHE A  94      11.579  29.688 -24.994  1.00  0.76           C  
ATOM   1546  H   PHE A  94      16.271  29.558 -26.249  1.00  0.76           H  
ATOM   1547  HA  PHE A  94      17.299  27.664 -24.266  1.00  0.76           H  
ATOM   1548 1HB  PHE A  94      15.186  27.362 -23.137  1.00  0.76           H  
ATOM   1549 2HB  PHE A  94      15.755  29.007 -22.928  1.00  0.76           H  
ATOM   1550  HD1 PHE A  94      13.169  26.833 -24.137  1.00  0.76           H  
ATOM   1551  HD2 PHE A  94      14.664  30.841 -24.218  1.00  0.76           H  
ATOM   1552  HE1 PHE A  94      10.961  27.649 -24.911  1.00  0.76           H  
ATOM   1553  HE2 PHE A  94      12.463  31.645 -24.992  1.00  0.76           H  
ATOM   1554  HZ  PHE A  94      10.607  30.045 -25.332  1.00  0.76           H  
ATOM   1555  N   CYS A  95      15.841  25.742 -25.111  1.00  0.72           N  
ATOM   1556  CA  CYS A  95      15.372  24.545 -25.791  1.00  0.72           C  
ATOM   1557  C   CYS A  95      14.679  23.588 -24.824  1.00  0.72           C  
ATOM   1558  O   CYS A  95      15.059  23.502 -23.654  1.00  0.72           O  
ATOM   1559  CB  CYS A  95      16.550  23.839 -26.454  1.00  0.72           C  
ATOM   1560  SG  CYS A  95      16.133  22.393 -27.395  1.00  0.72           S  
ATOM   1561  H   CYS A  95      16.203  25.665 -24.162  1.00  0.72           H  
ATOM   1562  HA  CYS A  95      14.659  24.839 -26.561  1.00  0.72           H  
ATOM   1563 1HB  CYS A  95      17.049  24.537 -27.124  1.00  0.72           H  
ATOM   1564 2HB  CYS A  95      17.271  23.551 -25.692  1.00  0.72           H  
ATOM   1565  HG  CYS A  95      16.037  21.530 -26.352  1.00  0.72           H  
ATOM   1566  N   ILE A  96      13.630  22.927 -25.311  1.00  0.69           N  
ATOM   1567  CA  ILE A  96      12.930  21.910 -24.530  1.00  0.69           C  
ATOM   1568  C   ILE A  96      13.311  20.540 -25.037  1.00  0.69           C  
ATOM   1569  O   ILE A  96      13.172  20.261 -26.236  1.00  0.69           O  
ATOM   1570  CB  ILE A  96      11.426  22.045 -24.634  1.00  0.69           C  
ATOM   1571  CG1 ILE A  96      11.004  23.363 -24.107  1.00  0.69           C  
ATOM   1572  CG2 ILE A  96      10.741  20.934 -23.841  1.00  0.69           C  
ATOM   1573  CD1 ILE A  96      10.951  24.481 -25.125  1.00  0.69           C  
ATOM   1574  H   ILE A  96      13.350  23.095 -26.268  1.00  0.69           H  
ATOM   1575  HA  ILE A  96      13.228  21.987 -23.485  1.00  0.69           H  
ATOM   1576  HB  ILE A  96      11.154  22.004 -25.668  1.00  0.69           H  
ATOM   1577 1HG1 ILE A  96      10.016  23.257 -23.652  1.00  0.69           H  
ATOM   1578 2HG1 ILE A  96      11.718  23.637 -23.349  1.00  0.69           H  
ATOM   1579 1HG2 ILE A  96       9.665  21.037 -23.920  1.00  0.69           H  
ATOM   1580 2HG2 ILE A  96      11.040  19.973 -24.229  1.00  0.69           H  
ATOM   1581 3HG2 ILE A  96      11.038  21.005 -22.791  1.00  0.69           H  
ATOM   1582 1HD1 ILE A  96      10.643  25.394 -24.629  1.00  0.69           H  
ATOM   1583 2HD1 ILE A  96      11.930  24.624 -25.574  1.00  0.69           H  
ATOM   1584 3HD1 ILE A  96      10.232  24.236 -25.904  1.00  0.69           H  
ATOM   1585  N   ASP A  97      13.808  19.712 -24.125  1.00  0.68           N  
ATOM   1586  CA  ASP A  97      14.293  18.382 -24.448  1.00  0.68           C  
ATOM   1587  C   ASP A  97      13.645  17.298 -23.583  1.00  0.68           C  
ATOM   1588  O   ASP A  97      12.975  17.583 -22.579  1.00  0.68           O  
ATOM   1589  CB  ASP A  97      15.806  18.331 -24.213  1.00  0.68           C  
ATOM   1590  CG  ASP A  97      16.585  19.396 -24.984  1.00  0.68           C  
ATOM   1591  OD1 ASP A  97      16.117  19.862 -26.014  1.00  0.68           O  
ATOM   1592  OD2 ASP A  97      17.638  19.768 -24.514  1.00  0.68           O  
ATOM   1593  H   ASP A  97      13.843  20.032 -23.155  1.00  0.68           H  
ATOM   1594  HA  ASP A  97      14.073  18.167 -25.494  1.00  0.68           H  
ATOM   1595 1HB  ASP A  97      15.981  18.462 -23.181  1.00  0.68           H  
ATOM   1596 2HB  ASP A  97      16.185  17.344 -24.490  1.00  0.68           H  
ATOM   1597  N   ALA A  98      13.914  16.051 -23.944  1.00  0.68           N  
ATOM   1598  CA  ALA A  98      13.511  14.914 -23.133  1.00  0.68           C  
ATOM   1599  C   ALA A  98      14.636  13.918 -23.084  1.00  0.68           C  
ATOM   1600  O   ALA A  98      15.332  13.671 -24.068  1.00  0.68           O  
ATOM   1601  CB  ALA A  98      12.267  14.243 -23.667  1.00  0.68           C  
ATOM   1602  H   ALA A  98      14.418  15.902 -24.820  1.00  0.68           H  
ATOM   1603  HA  ALA A  98      13.324  15.257 -22.114  1.00  0.68           H  
ATOM   1604 1HB  ALA A  98      12.018  13.401 -23.020  1.00  0.68           H  
ATOM   1605 2HB  ALA A  98      11.458  14.945 -23.647  1.00  0.68           H  
ATOM   1606 3HB  ALA A  98      12.432  13.885 -24.681  1.00  0.68           H  
ATOM   1607  N   LEU A  99      14.797  13.323 -21.933  1.00  0.70           N  
ATOM   1608  CA  LEU A  99      15.840  12.355 -21.718  1.00  0.70           C  
ATOM   1609  C   LEU A  99      15.309  11.110 -21.063  1.00  0.70           C  
ATOM   1610  O   LEU A  99      14.716  11.172 -19.987  1.00  0.70           O  
ATOM   1611  CB  LEU A  99      16.930  13.049 -20.902  1.00  0.70           C  
ATOM   1612  CG  LEU A  99      18.090  12.273 -20.417  1.00  0.70           C  
ATOM   1613  CD1 LEU A  99      18.842  11.654 -21.554  1.00  0.70           C  
ATOM   1614  CD2 LEU A  99      18.983  13.274 -19.732  1.00  0.70           C  
ATOM   1615  H   LEU A  99      14.192  13.581 -21.155  1.00  0.70           H  
ATOM   1616  HA  LEU A  99      16.257  12.073 -22.681  1.00  0.70           H  
ATOM   1617 1HB  LEU A  99      17.315  13.870 -21.488  1.00  0.70           H  
ATOM   1618 2HB  LEU A  99      16.452  13.473 -20.021  1.00  0.70           H  
ATOM   1619  HG  LEU A  99      17.767  11.495 -19.721  1.00  0.70           H  
ATOM   1620 1HD1 LEU A  99      19.699  11.151 -21.160  1.00  0.70           H  
ATOM   1621 2HD1 LEU A  99      18.205  10.943 -22.076  1.00  0.70           H  
ATOM   1622 3HD1 LEU A  99      19.156  12.421 -22.236  1.00  0.70           H  
ATOM   1623 1HD2 LEU A  99      19.863  12.777 -19.331  1.00  0.70           H  
ATOM   1624 2HD2 LEU A  99      19.290  14.033 -20.451  1.00  0.70           H  
ATOM   1625 3HD2 LEU A  99      18.431  13.752 -18.942  1.00  0.70           H  
ATOM   1626  N   ILE A 100      15.508   9.982 -21.728  1.00  0.73           N  
ATOM   1627  CA  ILE A 100      15.035   8.734 -21.167  1.00  0.73           C  
ATOM   1628  C   ILE A 100      16.220   7.932 -20.719  1.00  0.73           C  
ATOM   1629  O   ILE A 100      17.228   7.840 -21.429  1.00  0.73           O  
ATOM   1630  CB  ILE A 100      14.241   7.900 -22.172  1.00  0.73           C  
ATOM   1631  CG1 ILE A 100      13.633   6.667 -21.457  1.00  0.73           C  
ATOM   1632  CG2 ILE A 100      15.156   7.480 -23.244  1.00  0.73           C  
ATOM   1633  CD1 ILE A 100      12.565   5.958 -22.238  1.00  0.73           C  
ATOM   1634  H   ILE A 100      15.992  10.010 -22.629  1.00  0.73           H  
ATOM   1635  HA  ILE A 100      14.406   8.941 -20.309  1.00  0.73           H  
ATOM   1636  HB  ILE A 100      13.428   8.488 -22.584  1.00  0.73           H  
ATOM   1637 1HG1 ILE A 100      14.425   5.946 -21.251  1.00  0.73           H  
ATOM   1638 2HG1 ILE A 100      13.203   6.990 -20.512  1.00  0.73           H  
ATOM   1639 1HG2 ILE A 100      14.625   6.886 -23.989  1.00  0.73           H  
ATOM   1640 2HG2 ILE A 100      15.540   8.385 -23.686  1.00  0.73           H  
ATOM   1641 3HG2 ILE A 100      15.974   6.890 -22.829  1.00  0.73           H  
ATOM   1642 1HD1 ILE A 100      12.206   5.113 -21.659  1.00  0.73           H  
ATOM   1643 2HD1 ILE A 100      11.737   6.639 -22.444  1.00  0.73           H  
ATOM   1644 3HD1 ILE A 100      12.982   5.598 -23.175  1.00  0.73           H  
ATOM   1645  N   VAL A 101      16.095   7.337 -19.546  1.00  0.76           N  
ATOM   1646  CA  VAL A 101      17.165   6.537 -19.010  1.00  0.76           C  
ATOM   1647  C   VAL A 101      16.698   5.078 -18.943  1.00  0.76           C  
ATOM   1648  O   VAL A 101      15.662   4.770 -18.335  1.00  0.76           O  
ATOM   1649  CB  VAL A 101      17.505   7.044 -17.605  1.00  0.76           C  
ATOM   1650  CG1 VAL A 101      18.675   6.258 -17.053  1.00  0.76           C  
ATOM   1651  CG2 VAL A 101      17.708   8.572 -17.617  1.00  0.76           C  
ATOM   1652  H   VAL A 101      15.246   7.488 -19.002  1.00  0.76           H  
ATOM   1653  HA  VAL A 101      18.042   6.609 -19.655  1.00  0.76           H  
ATOM   1654  HB  VAL A 101      16.662   6.827 -16.946  1.00  0.76           H  
ATOM   1655 1HG1 VAL A 101      18.887   6.592 -16.037  1.00  0.76           H  
ATOM   1656 2HG1 VAL A 101      18.441   5.196 -17.040  1.00  0.76           H  
ATOM   1657 3HG1 VAL A 101      19.552   6.422 -17.678  1.00  0.76           H  
ATOM   1658 1HG2 VAL A 101      17.919   8.919 -16.601  1.00  0.76           H  
ATOM   1659 2HG2 VAL A 101      18.508   8.824 -18.250  1.00  0.76           H  
ATOM   1660 3HG2 VAL A 101      16.798   9.056 -17.982  1.00  0.76           H  
ATOM   1661  N   LYS A 102      17.445   4.184 -19.580  1.00  0.79           N  
ATOM   1662  CA  LYS A 102      17.059   2.780 -19.594  1.00  0.79           C  
ATOM   1663  C   LYS A 102      18.223   1.822 -19.788  1.00  0.79           C  
ATOM   1664  O   LYS A 102      19.035   1.993 -20.688  1.00  0.79           O  
ATOM   1665  CB  LYS A 102      16.041   2.586 -20.714  1.00  0.79           C  
ATOM   1666  CG  LYS A 102      16.543   2.969 -22.081  1.00  0.79           C  
ATOM   1667  CD  LYS A 102      15.461   2.781 -23.138  1.00  0.79           C  
ATOM   1668  CE  LYS A 102      15.947   3.278 -24.481  1.00  0.79           C  
ATOM   1669  NZ  LYS A 102      14.972   3.055 -25.568  1.00  0.79           N  
ATOM   1670  H   LYS A 102      18.294   4.491 -20.057  1.00  0.79           H  
ATOM   1671  HA  LYS A 102      16.586   2.543 -18.640  1.00  0.79           H  
ATOM   1672 1HB  LYS A 102      15.736   1.538 -20.752  1.00  0.79           H  
ATOM   1673 2HB  LYS A 102      15.155   3.186 -20.511  1.00  0.79           H  
ATOM   1674 1HG  LYS A 102      16.858   4.018 -22.074  1.00  0.79           H  
ATOM   1675 2HG  LYS A 102      17.405   2.353 -22.332  1.00  0.79           H  
ATOM   1676 1HD  LYS A 102      15.197   1.722 -23.213  1.00  0.79           H  
ATOM   1677 2HD  LYS A 102      14.567   3.340 -22.853  1.00  0.79           H  
ATOM   1678 1HE  LYS A 102      16.134   4.349 -24.398  1.00  0.79           H  
ATOM   1679 2HE  LYS A 102      16.880   2.778 -24.737  1.00  0.79           H  
ATOM   1680 1HZ  LYS A 102      15.391   3.445 -26.427  1.00  0.79           H  
ATOM   1681 2HZ  LYS A 102      14.800   2.072 -25.683  1.00  0.79           H  
ATOM   1682 3HZ  LYS A 102      14.096   3.529 -25.375  1.00  0.79           H  
ATOM   1683  N   ASN A 103      18.280   0.774 -18.970  1.00  0.81           N  
ATOM   1684  CA  ASN A 103      19.303  -0.272 -19.071  1.00  0.81           C  
ATOM   1685  C   ASN A 103      20.738   0.283 -19.117  1.00  0.81           C  
ATOM   1686  O   ASN A 103      21.592  -0.250 -19.824  1.00  0.81           O  
ATOM   1687  CB  ASN A 103      19.039  -1.145 -20.288  1.00  0.81           C  
ATOM   1688  CG  ASN A 103      17.741  -1.924 -20.184  1.00  0.81           C  
ATOM   1689  OD1 ASN A 103      17.379  -2.399 -19.101  1.00  0.81           O  
ATOM   1690  ND2 ASN A 103      17.049  -2.066 -21.287  1.00  0.81           N  
ATOM   1691  H   ASN A 103      17.578   0.692 -18.248  1.00  0.81           H  
ATOM   1692  HA  ASN A 103      19.235  -0.899 -18.180  1.00  0.81           H  
ATOM   1693 1HB  ASN A 103      19.010  -0.531 -21.189  1.00  0.81           H  
ATOM   1694 2HB  ASN A 103      19.860  -1.850 -20.406  1.00  0.81           H  
ATOM   1695 1HD2 ASN A 103      16.189  -2.584 -21.278  1.00  0.81           H  
ATOM   1696 2HD2 ASN A 103      17.380  -1.668 -22.142  1.00  0.81           H  
ATOM   1697  N   GLY A 104      21.003   1.349 -18.356  1.00  0.81           N  
ATOM   1698  CA  GLY A 104      22.329   1.967 -18.306  1.00  0.81           C  
ATOM   1699  C   GLY A 104      22.613   2.911 -19.491  1.00  0.81           C  
ATOM   1700  O   GLY A 104      23.694   3.498 -19.575  1.00  0.81           O  
ATOM   1701  H   GLY A 104      20.262   1.742 -17.795  1.00  0.81           H  
ATOM   1702 1HA  GLY A 104      22.425   2.525 -17.373  1.00  0.81           H  
ATOM   1703 2HA  GLY A 104      23.086   1.185 -18.282  1.00  0.81           H  
ATOM   1704  N   LYS A 105      21.645   3.058 -20.395  1.00  0.79           N  
ATOM   1705  CA  LYS A 105      21.785   3.872 -21.593  1.00  0.79           C  
ATOM   1706  C   LYS A 105      20.875   5.088 -21.574  1.00  0.79           C  
ATOM   1707  O   LYS A 105      19.872   5.132 -20.856  1.00  0.79           O  
ATOM   1708  CB  LYS A 105      21.482   3.026 -22.825  1.00  0.79           C  
ATOM   1709  CG  LYS A 105      22.456   1.874 -23.038  1.00  0.79           C  
ATOM   1710  CD  LYS A 105      22.120   1.082 -24.290  1.00  0.79           C  
ATOM   1711  CE  LYS A 105      23.089  -0.076 -24.484  1.00  0.79           C  
ATOM   1712  NZ  LYS A 105      22.771  -0.867 -25.705  1.00  0.79           N  
ATOM   1713  H   LYS A 105      20.775   2.548 -20.287  1.00  0.79           H  
ATOM   1714  HA  LYS A 105      22.814   4.228 -21.653  1.00  0.79           H  
ATOM   1715 1HB  LYS A 105      20.480   2.602 -22.732  1.00  0.79           H  
ATOM   1716 2HB  LYS A 105      21.491   3.656 -23.713  1.00  0.79           H  
ATOM   1717 1HG  LYS A 105      23.471   2.262 -23.113  1.00  0.79           H  
ATOM   1718 2HG  LYS A 105      22.405   1.202 -22.176  1.00  0.79           H  
ATOM   1719 1HD  LYS A 105      21.107   0.686 -24.201  1.00  0.79           H  
ATOM   1720 2HD  LYS A 105      22.163   1.735 -25.161  1.00  0.79           H  
ATOM   1721 1HE  LYS A 105      24.100   0.317 -24.570  1.00  0.79           H  
ATOM   1722 2HE  LYS A 105      23.037  -0.732 -23.614  1.00  0.79           H  
ATOM   1723 1HZ  LYS A 105      23.433  -1.624 -25.798  1.00  0.79           H  
ATOM   1724 2HZ  LYS A 105      21.836  -1.245 -25.629  1.00  0.79           H  
ATOM   1725 3HZ  LYS A 105      22.826  -0.270 -26.518  1.00  0.79           H  
ATOM   1726  N   PHE A 106      21.220   6.084 -22.380  1.00  0.76           N  
ATOM   1727  CA  PHE A 106      20.403   7.283 -22.458  1.00  0.76           C  
ATOM   1728  C   PHE A 106      20.042   7.650 -23.882  1.00  0.76           C  
ATOM   1729  O   PHE A 106      20.868   7.508 -24.789  1.00  0.76           O  
ATOM   1730  CB  PHE A 106      21.198   8.447 -21.911  1.00  0.76           C  
ATOM   1731  CG  PHE A 106      21.622   8.305 -20.514  1.00  0.76           C  
ATOM   1732  CD1 PHE A 106      22.787   7.622 -20.224  1.00  0.76           C  
ATOM   1733  CD2 PHE A 106      20.915   8.856 -19.499  1.00  0.76           C  
ATOM   1734  CE1 PHE A 106      23.216   7.482 -18.937  1.00  0.76           C  
ATOM   1735  CE2 PHE A 106      21.339   8.722 -18.204  1.00  0.76           C  
ATOM   1736  CZ  PHE A 106      22.493   8.029 -17.925  1.00  0.76           C  
ATOM   1737  H   PHE A 106      22.055   6.010 -22.945  1.00  0.76           H  
ATOM   1738  HA  PHE A 106      19.490   7.133 -21.888  1.00  0.76           H  
ATOM   1739 1HB  PHE A 106      22.082   8.566 -22.518  1.00  0.76           H  
ATOM   1740 2HB  PHE A 106      20.622   9.345 -22.010  1.00  0.76           H  
ATOM   1741  HD1 PHE A 106      23.365   7.188 -21.038  1.00  0.76           H  
ATOM   1742  HD2 PHE A 106      20.009   9.403 -19.730  1.00  0.76           H  
ATOM   1743  HE1 PHE A 106      24.135   6.934 -18.723  1.00  0.76           H  
ATOM   1744  HE2 PHE A 106      20.766   9.158 -17.396  1.00  0.76           H  
ATOM   1745  HZ  PHE A 106      22.839   7.923 -16.905  1.00  0.76           H  
ATOM   1746  N   GLU A 107      18.850   8.204 -24.060  1.00  0.74           N  
ATOM   1747  CA  GLU A 107      18.489   8.773 -25.355  1.00  0.74           C  
ATOM   1748  C   GLU A 107      18.042  10.204 -25.122  1.00  0.74           C  
ATOM   1749  O   GLU A 107      17.079  10.452 -24.386  1.00  0.74           O  
ATOM   1750  CB  GLU A 107      17.369   8.003 -26.075  1.00  0.74           C  
ATOM   1751  CG  GLU A 107      17.632   6.524 -26.363  1.00  0.74           C  
ATOM   1752  CD  GLU A 107      16.448   5.860 -27.066  1.00  0.74           C  
ATOM   1753  OE1 GLU A 107      15.490   6.546 -27.303  1.00  0.74           O  
ATOM   1754  OE2 GLU A 107      16.490   4.665 -27.330  1.00  0.74           O  
ATOM   1755  H   GLU A 107      18.204   8.234 -23.267  1.00  0.74           H  
ATOM   1756  HA  GLU A 107      19.368   8.790 -25.999  1.00  0.74           H  
ATOM   1757 1HB  GLU A 107      16.452   8.098 -25.571  1.00  0.74           H  
ATOM   1758 2HB  GLU A 107      17.217   8.469 -27.050  1.00  0.74           H  
ATOM   1759 1HG  GLU A 107      18.520   6.435 -26.988  1.00  0.74           H  
ATOM   1760 2HG  GLU A 107      17.829   6.012 -25.421  1.00  0.74           H  
ATOM   1761  N   LEU A 108      18.768  11.151 -25.710  1.00  0.73           N  
ATOM   1762  CA  LEU A 108      18.442  12.562 -25.531  1.00  0.73           C  
ATOM   1763  C   LEU A 108      17.765  13.082 -26.783  1.00  0.73           C  
ATOM   1764  O   LEU A 108      18.330  13.036 -27.878  1.00  0.73           O  
ATOM   1765  CB  LEU A 108      19.700  13.383 -25.219  1.00  0.73           C  
ATOM   1766  CG  LEU A 108      19.505  14.920 -24.997  1.00  0.73           C  
ATOM   1767  CD1 LEU A 108      18.623  15.163 -23.763  1.00  0.73           C  
ATOM   1768  CD2 LEU A 108      20.877  15.584 -24.790  1.00  0.73           C  
ATOM   1769  H   LEU A 108      19.550  10.887 -26.295  1.00  0.73           H  
ATOM   1770  HA  LEU A 108      17.744  12.665 -24.701  1.00  0.73           H  
ATOM   1771 1HB  LEU A 108      20.151  12.977 -24.335  1.00  0.73           H  
ATOM   1772 2HB  LEU A 108      20.401  13.263 -26.044  1.00  0.73           H  
ATOM   1773  HG  LEU A 108      19.007  15.355 -25.865  1.00  0.73           H  
ATOM   1774 1HD1 LEU A 108      18.485  16.236 -23.617  1.00  0.73           H  
ATOM   1775 2HD1 LEU A 108      17.654  14.694 -23.915  1.00  0.73           H  
ATOM   1776 3HD1 LEU A 108      19.101  14.739 -22.889  1.00  0.73           H  
ATOM   1777 1HD2 LEU A 108      20.740  16.658 -24.640  1.00  0.73           H  
ATOM   1778 2HD2 LEU A 108      21.367  15.156 -23.918  1.00  0.73           H  
ATOM   1779 3HD2 LEU A 108      21.496  15.422 -25.673  1.00  0.73           H  
ATOM   1780  N   LEU A 109      16.535  13.532 -26.612  1.00  0.76           N  
ATOM   1781  CA  LEU A 109      15.716  14.043 -27.688  1.00  0.76           C  
ATOM   1782  C   LEU A 109      15.675  15.549 -27.573  1.00  0.76           C  
ATOM   1783  O   LEU A 109      15.113  16.079 -26.616  1.00  0.76           O  
ATOM   1784  CB  LEU A 109      14.295  13.483 -27.581  1.00  0.76           C  
ATOM   1785  CG  LEU A 109      14.103  12.034 -27.976  1.00  0.76           C  
ATOM   1786  CD1 LEU A 109      14.719  11.122 -26.890  1.00  0.76           C  
ATOM   1787  CD2 LEU A 109      12.601  11.777 -28.159  1.00  0.76           C  
ATOM   1788  H   LEU A 109      16.142  13.527 -25.677  1.00  0.76           H  
ATOM   1789  HA  LEU A 109      16.155  13.768 -28.645  1.00  0.76           H  
ATOM   1790 1HB  LEU A 109      13.961  13.591 -26.552  1.00  0.76           H  
ATOM   1791 2HB  LEU A 109      13.651  14.073 -28.218  1.00  0.76           H  
ATOM   1792  HG  LEU A 109      14.621  11.838 -28.914  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 109      14.600  10.086 -27.177  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 109      15.760  11.319 -26.787  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 109      14.229  11.299 -25.933  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 109      12.433  10.745 -28.459  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 109      12.078  11.975 -27.225  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 109      12.221  12.440 -28.929  1.00  0.76           H  
ATOM   1799  N   GLU A 110      16.313  16.245 -28.504  1.00  0.86           N  
ATOM   1800  CA  GLU A 110      16.388  17.698 -28.419  1.00  0.86           C  
ATOM   1801  C   GLU A 110      15.311  18.354 -29.267  1.00  0.86           C  
ATOM   1802  O   GLU A 110      14.931  17.808 -30.303  1.00  0.86           O  
ATOM   1803  CB  GLU A 110      17.774  18.194 -28.846  1.00  0.86           C  
ATOM   1804  CG  GLU A 110      18.929  17.725 -27.929  1.00  0.86           C  
ATOM   1805  CD  GLU A 110      20.293  18.274 -28.331  1.00  0.86           C  
ATOM   1806  OE1 GLU A 110      20.362  18.992 -29.298  1.00  0.86           O  
ATOM   1807  OE2 GLU A 110      21.262  17.968 -27.668  1.00  0.86           O  
ATOM   1808  H   GLU A 110      16.763  15.762 -29.270  1.00  0.86           H  
ATOM   1809  HA  GLU A 110      16.224  17.988 -27.389  1.00  0.86           H  
ATOM   1810 1HB  GLU A 110      17.986  17.858 -29.859  1.00  0.86           H  
ATOM   1811 2HB  GLU A 110      17.776  19.288 -28.854  1.00  0.86           H  
ATOM   1812 1HG  GLU A 110      18.711  18.034 -26.903  1.00  0.86           H  
ATOM   1813 2HG  GLU A 110      18.964  16.636 -27.947  1.00  0.86           H  
ATOM   1814  N   ASN A 111      14.859  19.540 -28.847  1.00  1.03           N  
ATOM   1815  CA  ASN A 111      13.855  20.308 -29.617  1.00  1.03           C  
ATOM   1816  C   ASN A 111      12.576  19.497 -29.848  1.00  1.03           C  
ATOM   1817  O   ASN A 111      12.188  19.227 -30.986  1.00  1.03           O  
ATOM   1818  CB  ASN A 111      14.416  20.761 -30.964  1.00  1.03           C  
ATOM   1819  CG  ASN A 111      15.522  21.774 -30.898  1.00  1.03           C  
ATOM   1820  OD1 ASN A 111      15.352  22.871 -30.358  1.00  1.03           O  
ATOM   1821  ND2 ASN A 111      16.663  21.420 -31.430  1.00  1.03           N  
ATOM   1822  H   ASN A 111      15.215  19.879 -27.938  1.00  1.03           H  
ATOM   1823  HA  ASN A 111      13.579  21.187 -29.032  1.00  1.03           H  
ATOM   1824 1HB  ASN A 111      14.769  19.907 -31.532  1.00  1.03           H  
ATOM   1825 2HB  ASN A 111      13.600  21.197 -31.539  1.00  1.03           H  
ATOM   1826 1HD2 ASN A 111      17.441  22.048 -31.412  1.00  1.03           H  
ATOM   1827 2HD2 ASN A 111      16.760  20.518 -31.851  1.00  1.03           H  
ATOM   1828  N   ILE A 112      11.912  19.132 -28.759  1.00  1.31           N  
ATOM   1829  CA  ILE A 112      10.763  18.224 -28.812  1.00  1.31           C  
ATOM   1830  C   ILE A 112       9.382  18.849 -28.697  1.00  1.31           C  
ATOM   1831  O   ILE A 112       8.451  18.147 -28.317  1.00  1.31           O  
ATOM   1832  CB  ILE A 112      10.824  17.225 -27.663  1.00  1.31           C  
ATOM   1833  CG1 ILE A 112      10.732  17.961 -26.372  1.00  1.31           C  
ATOM   1834  CG2 ILE A 112      12.136  16.469 -27.709  1.00  1.31           C  
ATOM   1835  CD1 ILE A 112      10.544  17.081 -25.247  1.00  1.31           C  
ATOM   1836  H   ILE A 112      12.273  19.450 -27.857  1.00  1.31           H  
ATOM   1837  HA  ILE A 112      10.810  17.686 -29.759  1.00  1.31           H  
ATOM   1838  HB  ILE A 112       9.988  16.532 -27.728  1.00  1.31           H  
ATOM   1839 1HG1 ILE A 112      11.631  18.494 -26.225  1.00  1.31           H  
ATOM   1840 2HG1 ILE A 112       9.907  18.670 -26.411  1.00  1.31           H  
ATOM   1841 1HG2 ILE A 112      12.186  15.764 -26.878  1.00  1.31           H  
ATOM   1842 2HG2 ILE A 112      12.210  15.933 -28.650  1.00  1.31           H  
ATOM   1843 3HG2 ILE A 112      12.960  17.178 -27.629  1.00  1.31           H  
ATOM   1844 1HD1 ILE A 112      10.509  17.648 -24.327  1.00  1.31           H  
ATOM   1845 2HD1 ILE A 112       9.630  16.522 -25.379  1.00  1.31           H  
ATOM   1846 3HD1 ILE A 112      11.379  16.417 -25.235  1.00  1.31           H  
ATOM   1847  N   THR A 113       9.230  20.135 -28.988  1.00  1.71           N  
ATOM   1848  CA  THR A 113       7.912  20.746 -28.814  1.00  1.71           C  
ATOM   1849  C   THR A 113       7.171  21.119 -30.081  1.00  1.71           C  
ATOM   1850  O   THR A 113       6.623  20.251 -30.764  1.00  1.71           O  
ATOM   1851  CB  THR A 113       8.034  22.014 -27.960  1.00  1.71           C  
ATOM   1852  OG1 THR A 113       8.998  22.912 -28.561  1.00  1.71           O  
ATOM   1853  CG2 THR A 113       8.413  21.690 -26.556  1.00  1.71           C  
ATOM   1854  H   THR A 113      10.017  20.671 -29.324  1.00  1.71           H  
ATOM   1855  HA  THR A 113       7.290  20.050 -28.276  1.00  1.71           H  
ATOM   1856  HB  THR A 113       7.090  22.509 -27.938  1.00  1.71           H  
ATOM   1857  HG1 THR A 113       8.875  22.950 -29.524  1.00  1.71           H  
ATOM   1858 1HG2 THR A 113       8.486  22.605 -25.974  1.00  1.71           H  
ATOM   1859 2HG2 THR A 113       7.668  21.071 -26.115  1.00  1.71           H  
ATOM   1860 3HG2 THR A 113       9.353  21.176 -26.560  1.00  1.71           H  
ATOM   1861  N   PHE A 114       7.150  22.405 -30.392  1.00  2.22           N  
ATOM   1862  CA  PHE A 114       6.340  22.859 -31.505  1.00  2.22           C  
ATOM   1863  C   PHE A 114       7.135  23.844 -32.350  1.00  2.22           C  
ATOM   1864  O   PHE A 114       6.562  24.599 -33.133  1.00  2.22           O  
ATOM   1865  OXT PHE A 114       8.302  24.070 -32.031  1.00  2.22           O  
ATOM   1866  CB  PHE A 114       5.050  23.517 -30.977  1.00  2.22           C  
ATOM   1867  CG  PHE A 114       4.233  22.625 -30.005  1.00  2.22           C  
ATOM   1868  CD1 PHE A 114       4.400  22.776 -28.635  1.00  2.22           C  
ATOM   1869  CD2 PHE A 114       3.359  21.638 -30.441  1.00  2.22           C  
ATOM   1870  CE1 PHE A 114       3.719  21.992 -27.724  1.00  2.22           C  
ATOM   1871  CE2 PHE A 114       2.672  20.840 -29.524  1.00  2.22           C  
ATOM   1872  CZ  PHE A 114       2.856  21.025 -28.164  1.00  2.22           C  
ATOM   1873  H   PHE A 114       7.661  23.065 -29.813  1.00  2.22           H  
ATOM   1874  HA  PHE A 114       6.075  22.004 -32.130  1.00  2.22           H  
ATOM   1875 1HB  PHE A 114       5.300  24.443 -30.459  1.00  2.22           H  
ATOM   1876 2HB  PHE A 114       4.408  23.778 -31.818  1.00  2.22           H  
ATOM   1877  HD1 PHE A 114       5.080  23.542 -28.286  1.00  2.22           H  
ATOM   1878  HD2 PHE A 114       3.217  21.486 -31.511  1.00  2.22           H  
ATOM   1879  HE1 PHE A 114       3.867  22.144 -26.655  1.00  2.22           H  
ATOM   1880  HE2 PHE A 114       1.990  20.068 -29.879  1.00  2.22           H  
ATOM   1881  HZ  PHE A 114       2.318  20.405 -27.446  1.00  2.22           H  
TER    1882
ENDMDL

REMARK ID 693071 MODEL 3 P
PFRMAT TS
TARGET P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.247  -2.386   0.160  1.00 19.32           N  
ATOM      2  CA  MET A   1       2.713  -1.787   1.405  1.00 19.32           C  
ATOM      3  C   MET A   1       2.568  -0.269   1.351  1.00 19.32           C  
ATOM      4  O   MET A   1       3.564   0.462   1.292  1.00 19.32           O  
ATOM      5  CB  MET A   1       4.167  -2.178   1.668  1.00 19.32           C  
ATOM      6  CG  MET A   1       4.394  -3.678   1.858  1.00 19.32           C  
ATOM      7  SD  MET A   1       6.114  -4.096   2.230  1.00 19.32           S  
ATOM      8  CE  MET A   1       6.913  -3.762   0.665  1.00 19.32           C  
ATOM      9 1H   MET A   1       3.033  -2.789  -0.330  1.00 19.32           H  
ATOM     10 2H   MET A   1       1.572  -3.109   0.363  1.00 19.32           H  
ATOM     11 3H   MET A   1       1.821  -1.678  -0.418  1.00 19.32           H  
ATOM     12  HA  MET A   1       2.094  -2.155   2.223  1.00 19.32           H  
ATOM     13 1HB  MET A   1       4.790  -1.841   0.839  1.00 19.32           H  
ATOM     14 2HB  MET A   1       4.520  -1.672   2.566  1.00 19.32           H  
ATOM     15 1HG  MET A   1       3.769  -4.037   2.674  1.00 19.32           H  
ATOM     16 2HG  MET A   1       4.102  -4.204   0.949  1.00 19.32           H  
ATOM     17 1HE  MET A   1       7.979  -3.976   0.746  1.00 19.32           H  
ATOM     18 2HE  MET A   1       6.474  -4.392  -0.111  1.00 19.32           H  
ATOM     19 3HE  MET A   1       6.773  -2.711   0.402  1.00 19.32           H  
ATOM     20  N   ARG A   2       1.322   0.215   1.395  1.00 15.32           N  
ATOM     21  CA  ARG A   2       1.067   1.655   1.286  1.00 15.32           C  
ATOM     22  C   ARG A   2       1.720   2.469   2.396  1.00 15.32           C  
ATOM     23  O   ARG A   2       2.212   3.564   2.145  1.00 15.32           O  
ATOM     24  CB  ARG A   2      -0.427   1.944   1.299  1.00 15.32           C  
ATOM     25  CG  ARG A   2      -1.183   1.525   0.043  1.00 15.32           C  
ATOM     26  CD  ARG A   2      -2.645   1.801   0.161  1.00 15.32           C  
ATOM     27  NE  ARG A   2      -3.375   1.410  -1.039  1.00 15.32           N  
ATOM     28  CZ  ARG A   2      -4.719   1.416  -1.157  1.00 15.32           C  
ATOM     29  NH1 ARG A   2      -5.469   1.793  -0.144  1.00 15.32           N  
ATOM     30  NH2 ARG A   2      -5.284   1.044  -2.293  1.00 15.32           N  
ATOM     31  H   ARG A   2       0.530  -0.408   1.483  1.00 15.32           H  
ATOM     32  HA  ARG A   2       1.468   1.997   0.333  1.00 15.32           H  
ATOM     33 1HB  ARG A   2      -0.887   1.441   2.147  1.00 15.32           H  
ATOM     34 2HB  ARG A   2      -0.583   3.016   1.434  1.00 15.32           H  
ATOM     35 1HG  ARG A   2      -0.796   2.079  -0.814  1.00 15.32           H  
ATOM     36 2HG  ARG A   2      -1.048   0.457  -0.125  1.00 15.32           H  
ATOM     37 1HD  ARG A   2      -3.053   1.243   1.003  1.00 15.32           H  
ATOM     38 2HD  ARG A   2      -2.802   2.867   0.323  1.00 15.32           H  
ATOM     39  HE  ARG A   2      -2.835   1.115  -1.842  1.00 15.32           H  
ATOM     40 1HH1 ARG A   2      -5.038   2.078   0.725  1.00 15.32           H  
ATOM     41 2HH1 ARG A   2      -6.475   1.797  -0.234  1.00 15.32           H  
ATOM     42 1HH2 ARG A   2      -4.709   0.755  -3.072  1.00 15.32           H  
ATOM     43 2HH2 ARG A   2      -6.289   1.048  -2.381  1.00 15.32           H  
ATOM     44  N   PHE A   3       1.771   1.932   3.615  1.00 11.31           N  
ATOM     45  CA  PHE A   3       2.397   2.676   4.703  1.00 11.31           C  
ATOM     46  C   PHE A   3       3.831   3.032   4.364  1.00 11.31           C  
ATOM     47  O   PHE A   3       4.238   4.193   4.461  1.00 11.31           O  
ATOM     48  CB  PHE A   3       2.395   1.871   5.998  1.00 11.31           C  
ATOM     49  CG  PHE A   3       3.158   2.541   7.112  1.00 11.31           C  
ATOM     50  CD1 PHE A   3       2.599   3.573   7.847  1.00 11.31           C  
ATOM     51  CD2 PHE A   3       4.449   2.133   7.418  1.00 11.31           C  
ATOM     52  CE1 PHE A   3       3.312   4.178   8.864  1.00 11.31           C  
ATOM     53  CE2 PHE A   3       5.163   2.734   8.428  1.00 11.31           C  
ATOM     54  CZ  PHE A   3       4.594   3.758   9.154  1.00 11.31           C  
ATOM     55  H   PHE A   3       1.366   1.025   3.787  1.00 11.31           H  
ATOM     56  HA  PHE A   3       1.840   3.601   4.857  1.00 11.31           H  
ATOM     57 1HB  PHE A   3       1.371   1.714   6.331  1.00 11.31           H  
ATOM     58 2HB  PHE A   3       2.840   0.894   5.823  1.00 11.31           H  
ATOM     59  HD1 PHE A   3       1.586   3.904   7.616  1.00 11.31           H  
ATOM     60  HD2 PHE A   3       4.895   1.323   6.846  1.00 11.31           H  
ATOM     61  HE1 PHE A   3       2.860   4.987   9.437  1.00 11.31           H  
ATOM     62  HE2 PHE A   3       6.175   2.400   8.653  1.00 11.31           H  
ATOM     63  HZ  PHE A   3       5.157   4.234   9.956  1.00 11.31           H  
ATOM     64  N   LEU A   4       4.611   2.033   3.962  1.00  7.93           N  
ATOM     65  CA  LEU A   4       6.001   2.301   3.672  1.00  7.93           C  
ATOM     66  C   LEU A   4       6.136   3.215   2.479  1.00  7.93           C  
ATOM     67  O   LEU A   4       6.989   4.102   2.479  1.00  7.93           O  
ATOM     68  CB  LEU A   4       6.755   1.006   3.421  1.00  7.93           C  
ATOM     69  CG  LEU A   4       6.907   0.123   4.642  1.00  7.93           C  
ATOM     70  CD1 LEU A   4       7.544  -1.179   4.227  1.00  7.93           C  
ATOM     71  CD2 LEU A   4       7.733   0.856   5.691  1.00  7.93           C  
ATOM     72  H   LEU A   4       4.237   1.102   3.860  1.00  7.93           H  
ATOM     73  HA  LEU A   4       6.440   2.795   4.536  1.00  7.93           H  
ATOM     74 1HB  LEU A   4       6.223   0.438   2.654  1.00  7.93           H  
ATOM     75 2HB  LEU A   4       7.748   1.246   3.046  1.00  7.93           H  
ATOM     76  HG  LEU A   4       5.922  -0.103   5.051  1.00  7.93           H  
ATOM     77 1HD1 LEU A   4       7.643  -1.835   5.092  1.00  7.93           H  
ATOM     78 2HD1 LEU A   4       6.920  -1.649   3.488  1.00  7.93           H  
ATOM     79 3HD1 LEU A   4       8.528  -0.987   3.803  1.00  7.93           H  
ATOM     80 1HD2 LEU A   4       7.840   0.227   6.575  1.00  7.93           H  
ATOM     81 2HD2 LEU A   4       8.720   1.081   5.284  1.00  7.93           H  
ATOM     82 3HD2 LEU A   4       7.235   1.786   5.964  1.00  7.93           H  
ATOM     83  N   ASN A   5       5.282   3.041   1.468  1.00  5.43           N  
ATOM     84  CA  ASN A   5       5.393   3.896   0.300  1.00  5.43           C  
ATOM     85  C   ASN A   5       5.155   5.343   0.696  1.00  5.43           C  
ATOM     86  O   ASN A   5       5.886   6.242   0.269  1.00  5.43           O  
ATOM     87  CB  ASN A   5       4.405   3.474  -0.763  1.00  5.43           C  
ATOM     88  CG  ASN A   5       4.787   2.183  -1.434  1.00  5.43           C  
ATOM     89  OD1 ASN A   5       5.947   1.750  -1.395  1.00  5.43           O  
ATOM     90  ND2 ASN A   5       3.824   1.555  -2.059  1.00  5.43           N  
ATOM     91  H   ASN A   5       4.581   2.297   1.498  1.00  5.43           H  
ATOM     92  HA  ASN A   5       6.405   3.821  -0.098  1.00  5.43           H  
ATOM     93 1HB  ASN A   5       3.422   3.359  -0.310  1.00  5.43           H  
ATOM     94 2HB  ASN A   5       4.325   4.258  -1.517  1.00  5.43           H  
ATOM     95 1HD2 ASN A   5       4.013   0.693  -2.527  1.00  5.43           H  
ATOM     96 2HD2 ASN A   5       2.904   1.940  -2.070  1.00  5.43           H  
ATOM     97  N   ASN A   6       4.176   5.566   1.574  1.00  3.76           N  
ATOM     98  CA  ASN A   6       3.874   6.910   2.020  1.00  3.76           C  
ATOM     99  C   ASN A   6       5.037   7.480   2.808  1.00  3.76           C  
ATOM    100  O   ASN A   6       5.411   8.634   2.606  1.00  3.76           O  
ATOM    101  CB  ASN A   6       2.607   6.917   2.843  1.00  3.76           C  
ATOM    102  CG  ASN A   6       1.372   6.716   1.998  1.00  3.76           C  
ATOM    103  OD1 ASN A   6       1.382   6.952   0.781  1.00  3.76           O  
ATOM    104  ND2 ASN A   6       0.306   6.283   2.622  1.00  3.76           N  
ATOM    105  H   ASN A   6       3.604   4.790   1.907  1.00  3.76           H  
ATOM    106  HA  ASN A   6       3.727   7.542   1.147  1.00  3.76           H  
ATOM    107 1HB  ASN A   6       2.657   6.116   3.585  1.00  3.76           H  
ATOM    108 2HB  ASN A   6       2.526   7.860   3.383  1.00  3.76           H  
ATOM    109 1HD2 ASN A   6      -0.541   6.129   2.115  1.00  3.76           H  
ATOM    110 2HD2 ASN A   6       0.343   6.103   3.602  1.00  3.76           H  
ATOM    111  N   LYS A   7       5.683   6.655   3.632  1.00  2.71           N  
ATOM    112  CA  LYS A   7       6.799   7.152   4.422  1.00  2.71           C  
ATOM    113  C   LYS A   7       8.009   7.435   3.549  1.00  2.71           C  
ATOM    114  O   LYS A   7       8.738   8.403   3.777  1.00  2.71           O  
ATOM    115  CB  LYS A   7       7.130   6.179   5.554  1.00  2.71           C  
ATOM    116  CG  LYS A   7       6.046   6.151   6.625  1.00  2.71           C  
ATOM    117  CD  LYS A   7       5.963   7.521   7.277  1.00  2.71           C  
ATOM    118  CE  LYS A   7       4.843   7.648   8.284  1.00  2.71           C  
ATOM    119  NZ  LYS A   7       4.797   9.041   8.836  1.00  2.71           N  
ATOM    120  H   LYS A   7       5.349   5.697   3.759  1.00  2.71           H  
ATOM    121  HA  LYS A   7       6.496   8.096   4.876  1.00  2.71           H  
ATOM    122 1HB  LYS A   7       7.233   5.170   5.146  1.00  2.71           H  
ATOM    123 2HB  LYS A   7       8.076   6.454   6.017  1.00  2.71           H  
ATOM    124 1HG  LYS A   7       5.083   5.898   6.177  1.00  2.71           H  
ATOM    125 2HG  LYS A   7       6.291   5.402   7.370  1.00  2.71           H  
ATOM    126 1HD  LYS A   7       6.906   7.743   7.775  1.00  2.71           H  
ATOM    127 2HD  LYS A   7       5.802   8.273   6.503  1.00  2.71           H  
ATOM    128 1HE  LYS A   7       3.899   7.435   7.784  1.00  2.71           H  
ATOM    129 2HE  LYS A   7       4.981   6.941   9.099  1.00  2.71           H  
ATOM    130 1HZ  LYS A   7       4.036   9.141   9.484  1.00  2.71           H  
ATOM    131 2HZ  LYS A   7       5.664   9.250   9.300  1.00  2.71           H  
ATOM    132 3HZ  LYS A   7       4.679   9.704   8.043  1.00  2.71           H  
ATOM    133  N   HIS A   8       8.203   6.656   2.493  1.00  2.05           N  
ATOM    134  CA  HIS A   8       9.324   6.944   1.620  1.00  2.05           C  
ATOM    135  C   HIS A   8       9.061   8.275   0.918  1.00  2.05           C  
ATOM    136  O   HIS A   8       9.964   9.111   0.791  1.00  2.05           O  
ATOM    137  CB  HIS A   8       9.538   5.827   0.592  1.00  2.05           C  
ATOM    138  CG  HIS A   8      10.091   4.541   1.178  1.00  2.05           C  
ATOM    139  ND1 HIS A   8      11.315   4.480   1.818  1.00  2.05           N  
ATOM    140  CD2 HIS A   8       9.598   3.277   1.193  1.00  2.05           C  
ATOM    141  CE1 HIS A   8      11.541   3.236   2.210  1.00  2.05           C  
ATOM    142  NE2 HIS A   8      10.518   2.489   1.844  1.00  2.05           N  
ATOM    143  H   HIS A   8       7.602   5.849   2.324  1.00  2.05           H  
ATOM    144  HA  HIS A   8      10.235   7.047   2.206  1.00  2.05           H  
ATOM    145 1HB  HIS A   8       8.581   5.595   0.117  1.00  2.05           H  
ATOM    146 2HB  HIS A   8      10.215   6.173  -0.186  1.00  2.05           H  
ATOM    147  HD2 HIS A   8       8.650   2.945   0.769  1.00  2.05           H  
ATOM    148  HE1 HIS A   8      12.426   2.887   2.743  1.00  2.05           H  
ATOM    149  HE2 HIS A   8      10.422   1.498   2.009  1.00  2.05           H  
ATOM    150  N   ARG A   9       7.807   8.499   0.505  1.00  1.64           N  
ATOM    151  CA  ARG A   9       7.434   9.740  -0.156  1.00  1.64           C  
ATOM    152  C   ARG A   9       7.564  10.938   0.784  1.00  1.64           C  
ATOM    153  O   ARG A   9       8.081  11.982   0.376  1.00  1.64           O  
ATOM    154  CB  ARG A   9       6.008   9.639  -0.672  1.00  1.64           C  
ATOM    155  CG  ARG A   9       5.829   8.697  -1.859  1.00  1.64           C  
ATOM    156  CD  ARG A   9       4.395   8.502  -2.194  1.00  1.64           C  
ATOM    157  NE  ARG A   9       4.211   7.581  -3.307  1.00  1.64           N  
ATOM    158  CZ  ARG A   9       3.025   7.055  -3.669  1.00  1.64           C  
ATOM    159  NH1 ARG A   9       1.936   7.371  -3.001  1.00  1.64           N  
ATOM    160  NH2 ARG A   9       2.954   6.223  -4.694  1.00  1.64           N  
ATOM    161  H   ARG A   9       7.098   7.773   0.625  1.00  1.64           H  
ATOM    162  HA  ARG A   9       8.100   9.889  -1.004  1.00  1.64           H  
ATOM    163 1HB  ARG A   9       5.361   9.284   0.124  1.00  1.64           H  
ATOM    164 2HB  ARG A   9       5.656  10.625  -0.966  1.00  1.64           H  
ATOM    165 1HG  ARG A   9       6.323   9.126  -2.730  1.00  1.64           H  
ATOM    166 2HG  ARG A   9       6.275   7.733  -1.638  1.00  1.64           H  
ATOM    167 1HD  ARG A   9       3.882   8.088  -1.324  1.00  1.64           H  
ATOM    168 2HD  ARG A   9       3.947   9.456  -2.460  1.00  1.64           H  
ATOM    169  HE  ARG A   9       5.029   7.317  -3.841  1.00  1.64           H  
ATOM    170 1HH1 ARG A   9       1.994   8.012  -2.220  1.00  1.64           H  
ATOM    171 2HH1 ARG A   9       1.045   6.979  -3.268  1.00  1.64           H  
ATOM    172 1HH2 ARG A   9       3.791   5.981  -5.207  1.00  1.64           H  
ATOM    173 2HH2 ARG A   9       2.065   5.831  -4.965  1.00  1.64           H  
ATOM    174  N   GLU A  10       7.149  10.788   2.050  1.00  1.36           N  
ATOM    175  CA  GLU A  10       7.266  11.887   3.005  1.00  1.36           C  
ATOM    176  C   GLU A  10       8.725  12.248   3.251  1.00  1.36           C  
ATOM    177  O   GLU A  10       9.074  13.429   3.301  1.00  1.36           O  
ATOM    178  CB  GLU A  10       6.578  11.554   4.339  1.00  1.36           C  
ATOM    179  CG  GLU A  10       5.028  11.522   4.298  1.00  1.36           C  
ATOM    180  CD  GLU A  10       4.382  11.080   5.626  1.00  1.36           C  
ATOM    181  OE1 GLU A  10       5.099  10.725   6.543  1.00  1.36           O  
ATOM    182  OE2 GLU A  10       3.179  11.094   5.715  1.00  1.36           O  
ATOM    183  H   GLU A  10       6.717   9.911   2.340  1.00  1.36           H  
ATOM    184  HA  GLU A  10       6.771  12.761   2.578  1.00  1.36           H  
ATOM    185 1HB  GLU A  10       6.917  10.572   4.674  1.00  1.36           H  
ATOM    186 2HB  GLU A  10       6.881  12.277   5.094  1.00  1.36           H  
ATOM    187 1HG  GLU A  10       4.670  12.522   4.054  1.00  1.36           H  
ATOM    188 2HG  GLU A  10       4.708  10.857   3.505  1.00  1.36           H  
ATOM    189  N   LYS A  11       9.594  11.234   3.356  1.00  1.16           N  
ATOM    190  CA  LYS A  11      11.015  11.488   3.563  1.00  1.16           C  
ATOM    191  C   LYS A  11      11.608  12.169   2.339  1.00  1.16           C  
ATOM    192  O   LYS A  11      12.414  13.097   2.465  1.00  1.16           O  
ATOM    193  CB  LYS A  11      11.754  10.191   3.870  1.00  1.16           C  
ATOM    194  CG  LYS A  11      11.448   9.608   5.251  1.00  1.16           C  
ATOM    195  CD  LYS A  11      12.175   8.293   5.468  1.00  1.16           C  
ATOM    196  CE  LYS A  11      11.853   7.698   6.830  1.00  1.16           C  
ATOM    197  NZ  LYS A  11      12.540   6.393   7.039  1.00  1.16           N  
ATOM    198  H   LYS A  11       9.258  10.270   3.325  1.00  1.16           H  
ATOM    199  HA  LYS A  11      11.128  12.160   4.412  1.00  1.16           H  
ATOM    200 1HB  LYS A  11      11.477   9.438   3.126  1.00  1.16           H  
ATOM    201 2HB  LYS A  11      12.828  10.351   3.793  1.00  1.16           H  
ATOM    202 1HG  LYS A  11      11.758  10.317   6.017  1.00  1.16           H  
ATOM    203 2HG  LYS A  11      10.377   9.447   5.347  1.00  1.16           H  
ATOM    204 1HD  LYS A  11      11.869   7.585   4.692  1.00  1.16           H  
ATOM    205 2HD  LYS A  11      13.249   8.451   5.391  1.00  1.16           H  
ATOM    206 1HE  LYS A  11      12.168   8.392   7.607  1.00  1.16           H  
ATOM    207 2HE  LYS A  11      10.775   7.547   6.906  1.00  1.16           H  
ATOM    208 1HZ  LYS A  11      12.302   6.027   7.950  1.00  1.16           H  
ATOM    209 2HZ  LYS A  11      12.242   5.741   6.325  1.00  1.16           H  
ATOM    210 3HZ  LYS A  11      13.539   6.524   6.980  1.00  1.16           H  
ATOM    211  N   GLY A  12      11.164  11.746   1.155  1.00  1.02           N  
ATOM    212  CA  GLY A  12      11.599  12.337  -0.096  1.00  1.02           C  
ATOM    213  C   GLY A  12      11.266  13.821  -0.095  1.00  1.02           C  
ATOM    214  O   GLY A  12      12.142  14.662  -0.314  1.00  1.02           O  
ATOM    215  H   GLY A  12      10.518  10.957   1.114  1.00  1.02           H  
ATOM    216 1HA  GLY A  12      12.670  12.189  -0.224  1.00  1.02           H  
ATOM    217 2HA  GLY A  12      11.089  11.841  -0.923  1.00  1.02           H  
ATOM    218  N   LEU A  13      10.003  14.141   0.189  1.00  0.92           N  
ATOM    219  CA  LEU A  13       9.559  15.525   0.208  1.00  0.92           C  
ATOM    220  C   LEU A  13      10.310  16.330   1.255  1.00  0.92           C  
ATOM    221  O   LEU A  13      10.688  17.476   1.004  1.00  0.92           O  
ATOM    222  CB  LEU A  13       8.059  15.573   0.499  1.00  0.92           C  
ATOM    223  CG  LEU A  13       7.163  15.045  -0.616  1.00  0.92           C  
ATOM    224  CD1 LEU A  13       5.739  14.943  -0.105  1.00  0.92           C  
ATOM    225  CD2 LEU A  13       7.254  15.983  -1.814  1.00  0.92           C  
ATOM    226  H   LEU A  13       9.331  13.395   0.373  1.00  0.92           H  
ATOM    227  HA  LEU A  13       9.751  15.960  -0.774  1.00  0.92           H  
ATOM    228 1HB  LEU A  13       7.866  14.969   1.389  1.00  0.92           H  
ATOM    229 2HB  LEU A  13       7.773  16.601   0.710  1.00  0.92           H  
ATOM    230  HG  LEU A  13       7.491  14.051  -0.912  1.00  0.92           H  
ATOM    231 1HD1 LEU A  13       5.095  14.559  -0.895  1.00  0.92           H  
ATOM    232 2HD1 LEU A  13       5.713  14.263   0.747  1.00  0.92           H  
ATOM    233 3HD1 LEU A  13       5.391  15.927   0.202  1.00  0.92           H  
ATOM    234 1HD2 LEU A  13       6.620  15.610  -2.617  1.00  0.92           H  
ATOM    235 2HD2 LEU A  13       6.923  16.980  -1.525  1.00  0.92           H  
ATOM    236 3HD2 LEU A  13       8.291  16.032  -2.165  1.00  0.92           H  
ATOM    237  N   LYS A  14      10.561  15.736   2.423  1.00  0.86           N  
ATOM    238  CA  LYS A  14      11.289  16.436   3.468  1.00  0.86           C  
ATOM    239  C   LYS A  14      12.672  16.808   2.947  1.00  0.86           C  
ATOM    240  O   LYS A  14      13.108  17.952   3.086  1.00  0.86           O  
ATOM    241  CB  LYS A  14      11.388  15.571   4.730  1.00  0.86           C  
ATOM    242  CG  LYS A  14      12.080  16.225   5.939  1.00  0.86           C  
ATOM    243  CD  LYS A  14      12.058  15.274   7.148  1.00  0.86           C  
ATOM    244  CE  LYS A  14      12.578  15.937   8.431  1.00  0.86           C  
ATOM    245  NZ  LYS A  14      14.018  16.268   8.354  1.00  0.86           N  
ATOM    246  H   LYS A  14      10.215  14.794   2.604  1.00  0.86           H  
ATOM    247  HA  LYS A  14      10.758  17.357   3.712  1.00  0.86           H  
ATOM    248 1HB  LYS A  14      10.387  15.261   5.032  1.00  0.86           H  
ATOM    249 2HB  LYS A  14      11.941  14.664   4.493  1.00  0.86           H  
ATOM    250 1HG  LYS A  14      13.120  16.462   5.685  1.00  0.86           H  
ATOM    251 2HG  LYS A  14      11.570  17.152   6.198  1.00  0.86           H  
ATOM    252 1HD  LYS A  14      11.036  14.931   7.316  1.00  0.86           H  
ATOM    253 2HD  LYS A  14      12.679  14.405   6.926  1.00  0.86           H  
ATOM    254 1HE  LYS A  14      12.017  16.854   8.610  1.00  0.86           H  
ATOM    255 2HE  LYS A  14      12.420  15.257   9.266  1.00  0.86           H  
ATOM    256 1HZ  LYS A  14      14.325  16.705   9.204  1.00  0.86           H  
ATOM    257 2HZ  LYS A  14      14.563  15.442   8.194  1.00  0.86           H  
ATOM    258 3HZ  LYS A  14      14.182  16.928   7.582  1.00  0.86           H  
ATOM    259  N   ALA A  15      13.359  15.846   2.318  1.00  0.80           N  
ATOM    260  CA  ALA A  15      14.688  16.095   1.782  1.00  0.80           C  
ATOM    261  C   ALA A  15      14.662  17.207   0.744  1.00  0.80           C  
ATOM    262  O   ALA A  15      15.547  18.064   0.729  1.00  0.80           O  
ATOM    263  CB  ALA A  15      15.237  14.829   1.155  1.00  0.80           C  
ATOM    264  H   ALA A  15      12.952  14.914   2.227  1.00  0.80           H  
ATOM    265  HA  ALA A  15      15.334  16.406   2.604  1.00  0.80           H  
ATOM    266 1HB  ALA A  15      16.244  15.012   0.775  1.00  0.80           H  
ATOM    267 2HB  ALA A  15      15.269  14.040   1.905  1.00  0.80           H  
ATOM    268 3HB  ALA A  15      14.593  14.520   0.335  1.00  0.80           H  
ATOM    269  N   GLU A  16      13.626  17.227  -0.103  1.00  0.76           N  
ATOM    270  CA  GLU A  16      13.521  18.282  -1.103  1.00  0.76           C  
ATOM    271  C   GLU A  16      13.333  19.642  -0.433  1.00  0.76           C  
ATOM    272  O   GLU A  16      13.945  20.629  -0.852  1.00  0.76           O  
ATOM    273  CB  GLU A  16      12.350  18.024  -2.052  1.00  0.76           C  
ATOM    274  CG  GLU A  16      12.498  16.865  -3.029  1.00  0.76           C  
ATOM    275  CD  GLU A  16      11.215  16.649  -3.852  1.00  0.76           C  
ATOM    276  OE1 GLU A  16      10.243  17.333  -3.594  1.00  0.76           O  
ATOM    277  OE2 GLU A  16      11.204  15.796  -4.713  1.00  0.76           O  
ATOM    278  H   GLU A  16      12.928  16.482  -0.062  1.00  0.76           H  
ATOM    279  HA  GLU A  16      14.440  18.306  -1.682  1.00  0.76           H  
ATOM    280 1HB  GLU A  16      11.480  17.803  -1.456  1.00  0.76           H  
ATOM    281 2HB  GLU A  16      12.143  18.927  -2.624  1.00  0.76           H  
ATOM    282 1HG  GLU A  16      13.327  17.075  -3.709  1.00  0.76           H  
ATOM    283 2HG  GLU A  16      12.737  15.960  -2.476  1.00  0.76           H  
ATOM    284  N   GLU A  17      12.517  19.712   0.629  1.00  0.73           N  
ATOM    285  CA  GLU A  17      12.332  21.000   1.292  1.00  0.73           C  
ATOM    286  C   GLU A  17      13.617  21.462   1.960  1.00  0.73           C  
ATOM    287  O   GLU A  17      13.979  22.642   1.867  1.00  0.73           O  
ATOM    288  CB  GLU A  17      11.200  20.977   2.336  1.00  0.73           C  
ATOM    289  CG  GLU A  17       9.781  20.885   1.769  1.00  0.73           C  
ATOM    290  CD  GLU A  17       8.685  20.940   2.834  1.00  0.73           C  
ATOM    291  OE1 GLU A  17       8.999  20.927   4.001  1.00  0.73           O  
ATOM    292  OE2 GLU A  17       7.533  21.015   2.462  1.00  0.73           O  
ATOM    293  H   GLU A  17      12.016  18.880   0.947  1.00  0.73           H  
ATOM    294  HA  GLU A  17      12.067  21.735   0.532  1.00  0.73           H  
ATOM    295 1HB  GLU A  17      11.343  20.115   2.993  1.00  0.73           H  
ATOM    296 2HB  GLU A  17      11.258  21.871   2.954  1.00  0.73           H  
ATOM    297 1HG  GLU A  17       9.635  21.702   1.067  1.00  0.73           H  
ATOM    298 2HG  GLU A  17       9.697  19.951   1.224  1.00  0.73           H  
ATOM    299  N   GLU A  18      14.343  20.530   2.597  1.00  0.71           N  
ATOM    300  CA  GLU A  18      15.583  20.922   3.246  1.00  0.71           C  
ATOM    301  C   GLU A  18      16.573  21.375   2.188  1.00  0.71           C  
ATOM    302  O   GLU A  18      17.250  22.386   2.373  1.00  0.71           O  
ATOM    303  CB  GLU A  18      16.152  19.788   4.116  1.00  0.71           C  
ATOM    304  CG  GLU A  18      15.320  19.499   5.380  1.00  0.71           C  
ATOM    305  CD  GLU A  18      15.895  18.427   6.291  1.00  0.71           C  
ATOM    306  OE1 GLU A  18      16.919  17.880   5.989  1.00  0.71           O  
ATOM    307  OE2 GLU A  18      15.272  18.141   7.298  1.00  0.71           O  
ATOM    308  H   GLU A  18      14.003  19.569   2.650  1.00  0.71           H  
ATOM    309  HA  GLU A  18      15.381  21.768   3.900  1.00  0.71           H  
ATOM    310 1HB  GLU A  18      16.200  18.871   3.523  1.00  0.71           H  
ATOM    311 2HB  GLU A  18      17.161  20.034   4.424  1.00  0.71           H  
ATOM    312 1HG  GLU A  18      15.224  20.423   5.946  1.00  0.71           H  
ATOM    313 2HG  GLU A  18      14.321  19.196   5.067  1.00  0.71           H  
ATOM    314  N   ALA A  19      16.603  20.672   1.050  1.00  0.69           N  
ATOM    315  CA  ALA A  19      17.479  21.021  -0.053  1.00  0.69           C  
ATOM    316  C   ALA A  19      17.151  22.394  -0.606  1.00  0.69           C  
ATOM    317  O   ALA A  19      18.051  23.191  -0.873  1.00  0.69           O  
ATOM    318  CB  ALA A  19      17.344  19.994  -1.137  1.00  0.69           C  
ATOM    319  H   ALA A  19      16.025  19.839   0.961  1.00  0.69           H  
ATOM    320  HA  ALA A  19      18.499  21.030   0.305  1.00  0.69           H  
ATOM    321 1HB  ALA A  19      18.009  20.233  -1.961  1.00  0.69           H  
ATOM    322 2HB  ALA A  19      17.592  19.016  -0.736  1.00  0.69           H  
ATOM    323 3HB  ALA A  19      16.328  19.981  -1.490  1.00  0.69           H  
ATOM    324  N   CYS A  20      15.862  22.719  -0.723  1.00  0.68           N  
ATOM    325  CA  CYS A  20      15.487  24.021  -1.247  1.00  0.68           C  
ATOM    326  C   CYS A  20      15.997  25.090  -0.297  1.00  0.68           C  
ATOM    327  O   CYS A  20      16.556  26.105  -0.722  1.00  0.68           O  
ATOM    328  CB  CYS A  20      13.969  24.138  -1.375  1.00  0.68           C  
ATOM    329  SG  CYS A  20      13.238  23.086  -2.663  1.00  0.68           S  
ATOM    330  H   CYS A  20      15.138  22.035  -0.498  1.00  0.68           H  
ATOM    331  HA  CYS A  20      15.944  24.156  -2.224  1.00  0.68           H  
ATOM    332 1HB  CYS A  20      13.508  23.870  -0.425  1.00  0.68           H  
ATOM    333 2HB  CYS A  20      13.706  25.169  -1.589  1.00  0.68           H  
ATOM    334  HG  CYS A  20      13.556  21.917  -2.044  1.00  0.68           H  
ATOM    335  N   GLY A  21      15.853  24.824   1.003  1.00  0.68           N  
ATOM    336  CA  GLY A  21      16.316  25.725   2.043  1.00  0.68           C  
ATOM    337  C   GLY A  21      17.820  25.925   1.942  1.00  0.68           C  
ATOM    338  O   GLY A  21      18.314  27.056   1.949  1.00  0.68           O  
ATOM    339  H   GLY A  21      15.376  23.964   1.283  1.00  0.68           H  
ATOM    340 1HA  GLY A  21      15.804  26.683   1.956  1.00  0.68           H  
ATOM    341 2HA  GLY A  21      16.065  25.303   3.016  1.00  0.68           H  
ATOM    342  N   PHE A  22      18.555  24.820   1.844  1.00  0.67           N  
ATOM    343  CA  PHE A  22      20.004  24.884   1.798  1.00  0.67           C  
ATOM    344  C   PHE A  22      20.462  25.712   0.608  1.00  0.67           C  
ATOM    345  O   PHE A  22      21.326  26.587   0.742  1.00  0.67           O  
ATOM    346  CB  PHE A  22      20.554  23.472   1.642  1.00  0.67           C  
ATOM    347  CG  PHE A  22      20.367  22.590   2.856  1.00  0.67           C  
ATOM    348  CD1 PHE A  22      20.374  23.113   4.134  1.00  0.67           C  
ATOM    349  CD2 PHE A  22      20.178  21.222   2.712  1.00  0.67           C  
ATOM    350  CE1 PHE A  22      20.201  22.284   5.235  1.00  0.67           C  
ATOM    351  CE2 PHE A  22      20.005  20.407   3.801  1.00  0.67           C  
ATOM    352  CZ  PHE A  22      20.018  20.931   5.061  1.00  0.67           C  
ATOM    353  H   PHE A  22      18.090  23.914   1.839  1.00  0.67           H  
ATOM    354  HA  PHE A  22      20.371  25.338   2.719  1.00  0.67           H  
ATOM    355 1HB  PHE A  22      20.060  22.991   0.802  1.00  0.67           H  
ATOM    356 2HB  PHE A  22      21.605  23.520   1.404  1.00  0.67           H  
ATOM    357  HD1 PHE A  22      20.519  24.184   4.272  1.00  0.67           H  
ATOM    358  HD2 PHE A  22      20.173  20.802   1.724  1.00  0.67           H  
ATOM    359  HE1 PHE A  22      20.210  22.701   6.241  1.00  0.67           H  
ATOM    360  HE2 PHE A  22      19.861  19.347   3.666  1.00  0.67           H  
ATOM    361  HZ  PHE A  22      19.883  20.279   5.926  1.00  0.67           H  
ATOM    362  N   LEU A  23      19.821  25.504  -0.534  1.00  0.66           N  
ATOM    363  CA  LEU A  23      20.172  26.231  -1.733  1.00  0.66           C  
ATOM    364  C   LEU A  23      19.885  27.717  -1.565  1.00  0.66           C  
ATOM    365  O   LEU A  23      20.682  28.557  -1.988  1.00  0.66           O  
ATOM    366  CB  LEU A  23      19.402  25.637  -2.886  1.00  0.66           C  
ATOM    367  CG  LEU A  23      19.815  24.232  -3.288  1.00  0.66           C  
ATOM    368  CD1 LEU A  23      18.768  23.661  -4.202  1.00  0.66           C  
ATOM    369  CD2 LEU A  23      21.170  24.288  -3.995  1.00  0.66           C  
ATOM    370  H   LEU A  23      19.097  24.783  -0.584  1.00  0.66           H  
ATOM    371  HA  LEU A  23      21.233  26.100  -1.919  1.00  0.66           H  
ATOM    372 1HB  LEU A  23      18.342  25.627  -2.637  1.00  0.66           H  
ATOM    373 2HB  LEU A  23      19.571  26.257  -3.735  1.00  0.66           H  
ATOM    374  HG  LEU A  23      19.887  23.610  -2.406  1.00  0.66           H  
ATOM    375 1HD1 LEU A  23      19.034  22.650  -4.477  1.00  0.66           H  
ATOM    376 2HD1 LEU A  23      17.820  23.645  -3.673  1.00  0.66           H  
ATOM    377 3HD1 LEU A  23      18.677  24.276  -5.092  1.00  0.66           H  
ATOM    378 1HD2 LEU A  23      21.473  23.287  -4.288  1.00  0.66           H  
ATOM    379 2HD2 LEU A  23      21.088  24.915  -4.883  1.00  0.66           H  
ATOM    380 3HD2 LEU A  23      21.908  24.705  -3.327  1.00  0.66           H  
ATOM    381  N   LYS A  24      18.787  28.066  -0.900  1.00  0.66           N  
ATOM    382  CA  LYS A  24      18.515  29.477  -0.690  1.00  0.66           C  
ATOM    383  C   LYS A  24      19.617  30.114   0.167  1.00  0.66           C  
ATOM    384  O   LYS A  24      20.056  31.234  -0.114  1.00  0.66           O  
ATOM    385  CB  LYS A  24      17.138  29.685  -0.056  1.00  0.66           C  
ATOM    386  CG  LYS A  24      15.958  29.401  -0.995  1.00  0.66           C  
ATOM    387  CD  LYS A  24      14.629  29.608  -0.277  1.00  0.66           C  
ATOM    388  CE  LYS A  24      13.443  29.291  -1.172  1.00  0.66           C  
ATOM    389  NZ  LYS A  24      12.143  29.497  -0.462  1.00  0.66           N  
ATOM    390  H   LYS A  24      18.124  27.359  -0.575  1.00  0.66           H  
ATOM    391  HA  LYS A  24      18.516  29.974  -1.658  1.00  0.66           H  
ATOM    392 1HB  LYS A  24      17.039  29.026   0.807  1.00  0.66           H  
ATOM    393 2HB  LYS A  24      17.053  30.709   0.301  1.00  0.66           H  
ATOM    394 1HG  LYS A  24      16.015  30.073  -1.855  1.00  0.66           H  
ATOM    395 2HG  LYS A  24      16.015  28.385  -1.362  1.00  0.66           H  
ATOM    396 1HD  LYS A  24      14.593  28.956   0.597  1.00  0.66           H  
ATOM    397 2HD  LYS A  24      14.555  30.641   0.058  1.00  0.66           H  
ATOM    398 1HE  LYS A  24      13.476  29.931  -2.053  1.00  0.66           H  
ATOM    399 2HE  LYS A  24      13.509  28.251  -1.488  1.00  0.66           H  
ATOM    400 1HZ  LYS A  24      11.378  29.274  -1.083  1.00  0.66           H  
ATOM    401 2HZ  LYS A  24      12.103  28.897   0.350  1.00  0.66           H  
ATOM    402 3HZ  LYS A  24      12.068  30.462  -0.170  1.00  0.66           H  
ATOM    403  N   THR A  25      20.148  29.378   1.158  1.00  0.65           N  
ATOM    404  CA  THR A  25      21.188  29.960   2.017  1.00  0.65           C  
ATOM    405  C   THR A  25      22.526  30.068   1.277  1.00  0.65           C  
ATOM    406  O   THR A  25      23.389  30.866   1.649  1.00  0.65           O  
ATOM    407  CB  THR A  25      21.377  29.169   3.331  1.00  0.65           C  
ATOM    408  OG1 THR A  25      21.826  27.834   3.059  1.00  0.65           O  
ATOM    409  CG2 THR A  25      20.059  29.118   4.096  1.00  0.65           C  
ATOM    410  H   THR A  25      19.771  28.446   1.352  1.00  0.65           H  
ATOM    411  HA  THR A  25      20.878  30.968   2.287  1.00  0.65           H  
ATOM    412  HB  THR A  25      22.120  29.667   3.950  1.00  0.65           H  
ATOM    413  HG1 THR A  25      21.483  27.533   2.195  1.00  0.65           H  
ATOM    414 1HG2 THR A  25      20.198  28.568   5.026  1.00  0.65           H  
ATOM    415 2HG2 THR A  25      19.729  30.131   4.317  1.00  0.65           H  
ATOM    416 3HG2 THR A  25      19.313  28.623   3.495  1.00  0.65           H  
ATOM    417  N   LEU A  26      22.658  29.320   0.182  1.00  0.64           N  
ATOM    418  CA  LEU A  26      23.832  29.367  -0.681  1.00  0.64           C  
ATOM    419  C   LEU A  26      23.711  30.456  -1.766  1.00  0.64           C  
ATOM    420  O   LEU A  26      24.619  30.608  -2.596  1.00  0.64           O  
ATOM    421  CB  LEU A  26      24.061  28.016  -1.361  1.00  0.64           C  
ATOM    422  CG  LEU A  26      24.421  26.818  -0.478  1.00  0.64           C  
ATOM    423  CD1 LEU A  26      24.451  25.562  -1.354  1.00  0.64           C  
ATOM    424  CD2 LEU A  26      25.761  27.056   0.173  1.00  0.64           C  
ATOM    425  H   LEU A  26      21.923  28.646  -0.030  1.00  0.64           H  
ATOM    426  HA  LEU A  26      24.698  29.595  -0.063  1.00  0.64           H  
ATOM    427 1HB  LEU A  26      23.147  27.745  -1.844  1.00  0.64           H  
ATOM    428 2HB  LEU A  26      24.834  28.129  -2.115  1.00  0.64           H  
ATOM    429  HG  LEU A  26      23.675  26.686   0.290  1.00  0.64           H  
ATOM    430 1HD1 LEU A  26      24.697  24.706  -0.755  1.00  0.64           H  
ATOM    431 2HD1 LEU A  26      23.481  25.416  -1.799  1.00  0.64           H  
ATOM    432 3HD1 LEU A  26      25.197  25.680  -2.137  1.00  0.64           H  
ATOM    433 1HD2 LEU A  26      26.019  26.202   0.799  1.00  0.64           H  
ATOM    434 2HD2 LEU A  26      26.523  27.186  -0.595  1.00  0.64           H  
ATOM    435 3HD2 LEU A  26      25.707  27.954   0.790  1.00  0.64           H  
ATOM    436  N   GLY A  27      22.596  31.208  -1.777  1.00  0.63           N  
ATOM    437  CA  GLY A  27      22.396  32.263  -2.765  1.00  0.63           C  
ATOM    438  C   GLY A  27      21.630  31.866  -4.034  1.00  0.63           C  
ATOM    439  O   GLY A  27      21.730  32.563  -5.047  1.00  0.63           O  
ATOM    440  H   GLY A  27      21.862  31.064  -1.083  1.00  0.63           H  
ATOM    441 1HA  GLY A  27      21.855  33.075  -2.278  1.00  0.63           H  
ATOM    442 2HA  GLY A  27      23.362  32.674  -3.043  1.00  0.63           H  
ATOM    443  N   PHE A  28      20.888  30.760  -3.996  1.00  0.62           N  
ATOM    444  CA  PHE A  28      20.115  30.327  -5.159  1.00  0.62           C  
ATOM    445  C   PHE A  28      18.641  30.711  -5.081  1.00  0.62           C  
ATOM    446  O   PHE A  28      18.018  30.632  -4.021  1.00  0.62           O  
ATOM    447  CB  PHE A  28      20.107  28.828  -5.254  1.00  0.62           C  
ATOM    448  CG  PHE A  28      21.355  28.108  -5.622  1.00  0.62           C  
ATOM    449  CD1 PHE A  28      22.316  27.841  -4.683  1.00  0.62           C  
ATOM    450  CD2 PHE A  28      21.530  27.616  -6.890  1.00  0.62           C  
ATOM    451  CE1 PHE A  28      23.443  27.117  -4.989  1.00  0.62           C  
ATOM    452  CE2 PHE A  28      22.648  26.891  -7.200  1.00  0.62           C  
ATOM    453  CZ  PHE A  28      23.608  26.638  -6.255  1.00  0.62           C  
ATOM    454  H   PHE A  28      20.849  30.192  -3.150  1.00  0.62           H  
ATOM    455  HA  PHE A  28      20.549  30.765  -6.059  1.00  0.62           H  
ATOM    456 1HB  PHE A  28      19.764  28.440  -4.321  1.00  0.62           H  
ATOM    457 2HB  PHE A  28      19.365  28.570  -5.977  1.00  0.62           H  
ATOM    458  HD1 PHE A  28      22.176  28.213  -3.697  1.00  0.62           H  
ATOM    459  HD2 PHE A  28      20.771  27.803  -7.651  1.00  0.62           H  
ATOM    460  HE1 PHE A  28      24.195  26.922  -4.227  1.00  0.62           H  
ATOM    461  HE2 PHE A  28      22.774  26.513  -8.180  1.00  0.62           H  
ATOM    462  HZ  PHE A  28      24.495  26.056  -6.516  1.00  0.62           H  
ATOM    463  N   GLU A  29      18.069  31.051  -6.229  1.00  0.61           N  
ATOM    464  CA  GLU A  29      16.637  31.295  -6.344  1.00  0.61           C  
ATOM    465  C   GLU A  29      15.965  30.015  -6.810  1.00  0.61           C  
ATOM    466  O   GLU A  29      16.401  29.402  -7.781  1.00  0.61           O  
ATOM    467  CB  GLU A  29      16.362  32.432  -7.332  1.00  0.61           C  
ATOM    468  CG  GLU A  29      14.887  32.807  -7.508  1.00  0.61           C  
ATOM    469  CD  GLU A  29      14.679  33.949  -8.492  1.00  0.61           C  
ATOM    470  OE1 GLU A  29      15.655  34.496  -8.948  1.00  0.61           O  
ATOM    471  OE2 GLU A  29      13.550  34.274  -8.778  1.00  0.61           O  
ATOM    472  H   GLU A  29      18.655  31.131  -7.060  1.00  0.61           H  
ATOM    473  HA  GLU A  29      16.237  31.562  -5.366  1.00  0.61           H  
ATOM    474 1HB  GLU A  29      16.899  33.325  -7.013  1.00  0.61           H  
ATOM    475 2HB  GLU A  29      16.752  32.153  -8.314  1.00  0.61           H  
ATOM    476 1HG  GLU A  29      14.341  31.932  -7.863  1.00  0.61           H  
ATOM    477 2HG  GLU A  29      14.475  33.084  -6.539  1.00  0.61           H  
ATOM    478  N   MET A  30      14.932  29.555  -6.120  1.00  0.62           N  
ATOM    479  CA  MET A  30      14.306  28.320  -6.590  1.00  0.62           C  
ATOM    480  C   MET A  30      13.393  28.693  -7.745  1.00  0.62           C  
ATOM    481  O   MET A  30      12.606  29.632  -7.619  1.00  0.62           O  
ATOM    482  CB  MET A  30      13.528  27.619  -5.474  1.00  0.62           C  
ATOM    483  CG  MET A  30      14.368  27.213  -4.267  1.00  0.62           C  
ATOM    484  SD  MET A  30      15.599  26.011  -4.655  1.00  0.62           S  
ATOM    485  CE  MET A  30      16.977  27.108  -4.756  1.00  0.62           C  
ATOM    486  H   MET A  30      14.583  30.048  -5.310  1.00  0.62           H  
ATOM    487  HA  MET A  30      15.070  27.642  -6.969  1.00  0.62           H  
ATOM    488 1HB  MET A  30      12.730  28.271  -5.123  1.00  0.62           H  
ATOM    489 2HB  MET A  30      13.061  26.717  -5.874  1.00  0.62           H  
ATOM    490 1HG  MET A  30      14.866  28.091  -3.855  1.00  0.62           H  
ATOM    491 2HG  MET A  30      13.718  26.795  -3.502  1.00  0.62           H  
ATOM    492 1HE  MET A  30      17.846  26.552  -5.024  1.00  0.62           H  
ATOM    493 2HE  MET A  30      16.794  27.835  -5.513  1.00  0.62           H  
ATOM    494 3HE  MET A  30      17.131  27.612  -3.796  1.00  0.62           H  
ATOM    495  N   ILE A  31      13.505  27.989  -8.866  1.00  0.62           N  
ATOM    496  CA  ILE A  31      12.694  28.305 -10.034  1.00  0.62           C  
ATOM    497  C   ILE A  31      11.545  27.301 -10.148  1.00  0.62           C  
ATOM    498  O   ILE A  31      10.383  27.690 -10.268  1.00  0.62           O  
ATOM    499  CB  ILE A  31      13.549  28.271 -11.316  1.00  0.62           C  
ATOM    500  CG1 ILE A  31      14.783  29.207 -11.170  1.00  0.62           C  
ATOM    501  CG2 ILE A  31      12.721  28.708 -12.501  1.00  0.62           C  
ATOM    502  CD1 ILE A  31      14.454  30.652 -10.900  1.00  0.62           C  
ATOM    503  H   ILE A  31      14.168  27.221  -8.925  1.00  0.62           H  
ATOM    504  HA  ILE A  31      12.275  29.302  -9.919  1.00  0.62           H  
ATOM    505  HB  ILE A  31      13.912  27.257 -11.482  1.00  0.62           H  
ATOM    506 1HG1 ILE A  31      15.392  28.845 -10.347  1.00  0.62           H  
ATOM    507 2HG1 ILE A  31      15.373  29.152 -12.084  1.00  0.62           H  
ATOM    508 1HG2 ILE A  31      13.331  28.669 -13.403  1.00  0.62           H  
ATOM    509 2HG2 ILE A  31      11.868  28.053 -12.614  1.00  0.62           H  
ATOM    510 3HG2 ILE A  31      12.369  29.725 -12.343  1.00  0.62           H  
ATOM    511 1HD1 ILE A  31      15.367  31.231 -10.802  1.00  0.62           H  
ATOM    512 2HD1 ILE A  31      13.862  31.053 -11.719  1.00  0.62           H  
ATOM    513 3HD1 ILE A  31      13.887  30.728  -9.974  1.00  0.62           H  
ATOM    514  N   GLU A  32      11.889  26.008 -10.096  1.00  0.63           N  
ATOM    515  CA  GLU A  32      10.905  24.926 -10.214  1.00  0.63           C  
ATOM    516  C   GLU A  32      11.216  23.814  -9.217  1.00  0.63           C  
ATOM    517  O   GLU A  32      12.358  23.628  -8.787  1.00  0.63           O  
ATOM    518  CB  GLU A  32      10.900  24.243 -11.589  1.00  0.63           C  
ATOM    519  CG  GLU A  32      10.735  25.086 -12.839  1.00  0.63           C  
ATOM    520  CD  GLU A  32       9.345  25.608 -13.121  1.00  0.63           C  
ATOM    521  OE1 GLU A  32       8.411  25.097 -12.558  1.00  0.63           O  
ATOM    522  OE2 GLU A  32       9.219  26.493 -13.947  1.00  0.63           O  
ATOM    523  H   GLU A  32      12.874  25.782  -9.969  1.00  0.63           H  
ATOM    524  HA  GLU A  32       9.913  25.321  -9.995  1.00  0.63           H  
ATOM    525 1HB  GLU A  32      11.799  23.663 -11.692  1.00  0.63           H  
ATOM    526 2HB  GLU A  32      10.079  23.525 -11.608  1.00  0.63           H  
ATOM    527 1HG  GLU A  32      11.436  25.897 -12.812  1.00  0.63           H  
ATOM    528 2HG  GLU A  32      11.017  24.447 -13.648  1.00  0.63           H  
ATOM    529  N   ARG A  33      10.208  23.016  -8.922  1.00  0.63           N  
ATOM    530  CA  ARG A  33      10.370  21.834  -8.085  1.00  0.63           C  
ATOM    531  C   ARG A  33       9.602  20.688  -8.742  1.00  0.63           C  
ATOM    532  O   ARG A  33       8.482  20.886  -9.214  1.00  0.63           O  
ATOM    533  CB  ARG A  33       9.890  22.111  -6.666  1.00  0.63           C  
ATOM    534  CG  ARG A  33      10.040  20.972  -5.687  1.00  0.63           C  
ATOM    535  CD  ARG A  33       9.600  21.368  -4.328  1.00  0.63           C  
ATOM    536  NE  ARG A  33       9.592  20.250  -3.412  1.00  0.63           N  
ATOM    537  CZ  ARG A  33       9.108  20.276  -2.165  1.00  0.63           C  
ATOM    538  NH1 ARG A  33       8.584  21.371  -1.652  1.00  0.63           N  
ATOM    539  NH2 ARG A  33       9.171  19.173  -1.477  1.00  0.63           N  
ATOM    540  H   ARG A  33       9.293  23.229  -9.299  1.00  0.63           H  
ATOM    541  HA  ARG A  33      11.424  21.566  -8.044  1.00  0.63           H  
ATOM    542 1HB  ARG A  33      10.442  22.957  -6.260  1.00  0.63           H  
ATOM    543 2HB  ARG A  33       8.837  22.383  -6.688  1.00  0.63           H  
ATOM    544 1HG  ARG A  33       9.431  20.155  -6.008  1.00  0.63           H  
ATOM    545 2HG  ARG A  33      11.086  20.650  -5.644  1.00  0.63           H  
ATOM    546 1HD  ARG A  33      10.281  22.122  -3.935  1.00  0.63           H  
ATOM    547 2HD  ARG A  33       8.593  21.775  -4.378  1.00  0.63           H  
ATOM    548  HE  ARG A  33       9.969  19.340  -3.726  1.00  0.63           H  
ATOM    549 1HH1 ARG A  33       8.542  22.217  -2.200  1.00  0.63           H  
ATOM    550 2HH1 ARG A  33       8.227  21.360  -0.699  1.00  0.63           H  
ATOM    551 1HH2 ARG A  33       9.610  18.362  -1.941  1.00  0.63           H  
ATOM    552 2HH2 ARG A  33       8.824  19.125  -0.526  1.00  0.63           H  
ATOM    553  N   ASN A  34      10.225  19.509  -8.805  1.00  0.63           N  
ATOM    554  CA  ASN A  34       9.671  18.325  -9.467  1.00  0.63           C  
ATOM    555  C   ASN A  34       9.348  18.585 -10.940  1.00  0.63           C  
ATOM    556  O   ASN A  34       8.203  18.447 -11.377  1.00  0.63           O  
ATOM    557  CB  ASN A  34       8.452  17.807  -8.727  1.00  0.63           C  
ATOM    558  CG  ASN A  34       8.801  17.366  -7.339  1.00  0.63           C  
ATOM    559  OD1 ASN A  34       8.387  18.005  -6.364  1.00  0.63           O  
ATOM    560  ND2 ASN A  34       9.553  16.296  -7.235  1.00  0.63           N  
ATOM    561  H   ASN A  34      11.142  19.428  -8.382  1.00  0.63           H  
ATOM    562  HA  ASN A  34      10.433  17.540  -9.450  1.00  0.63           H  
ATOM    563 1HB  ASN A  34       7.675  18.566  -8.682  1.00  0.63           H  
ATOM    564 2HB  ASN A  34       8.045  16.952  -9.270  1.00  0.63           H  
ATOM    565 1HD2 ASN A  34       9.868  15.963  -6.316  1.00  0.63           H  
ATOM    566 2HD2 ASN A  34       9.822  15.787  -8.082  1.00  0.63           H  
ATOM    567  N   PHE A  35      10.352  19.012 -11.710  1.00  0.63           N  
ATOM    568  CA  PHE A  35      10.112  19.273 -13.120  1.00  0.63           C  
ATOM    569  C   PHE A  35      10.091  17.979 -13.897  1.00  0.63           C  
ATOM    570  O   PHE A  35      11.064  17.224 -13.896  1.00  0.63           O  
ATOM    571  CB  PHE A  35      11.146  20.202 -13.733  1.00  0.63           C  
ATOM    572  CG  PHE A  35      10.873  20.392 -15.204  1.00  0.63           C  
ATOM    573  CD1 PHE A  35       9.823  21.178 -15.652  1.00  0.63           C  
ATOM    574  CD2 PHE A  35      11.651  19.739 -16.135  1.00  0.63           C  
ATOM    575  CE1 PHE A  35       9.560  21.293 -17.013  1.00  0.63           C  
ATOM    576  CE2 PHE A  35      11.400  19.849 -17.491  1.00  0.63           C  
ATOM    577  CZ  PHE A  35      10.351  20.624 -17.934  1.00  0.63           C  
ATOM    578  H   PHE A  35      11.290  19.075 -11.320  1.00  0.63           H  
ATOM    579  HA  PHE A  35       9.134  19.746 -13.221  1.00  0.63           H  
ATOM    580 1HB  PHE A  35      11.112  21.173 -13.239  1.00  0.63           H  
ATOM    581 2HB  PHE A  35      12.145  19.784 -13.605  1.00  0.63           H  
ATOM    582  HD1 PHE A  35       9.195  21.697 -14.925  1.00  0.63           H  
ATOM    583  HD2 PHE A  35      12.466  19.125 -15.774  1.00  0.63           H  
ATOM    584  HE1 PHE A  35       8.730  21.907 -17.357  1.00  0.63           H  
ATOM    585  HE2 PHE A  35      12.029  19.321 -18.211  1.00  0.63           H  
ATOM    586  HZ  PHE A  35      10.145  20.716 -19.004  1.00  0.63           H  
ATOM    587  N   PHE A  36       8.966  17.726 -14.545  1.00  0.64           N  
ATOM    588  CA  PHE A  36       8.737  16.489 -15.267  1.00  0.64           C  
ATOM    589  C   PHE A  36       8.656  16.663 -16.775  1.00  0.64           C  
ATOM    590  O   PHE A  36       8.044  17.613 -17.272  1.00  0.64           O  
ATOM    591  CB  PHE A  36       7.462  15.820 -14.766  1.00  0.64           C  
ATOM    592  CG  PHE A  36       7.155  14.532 -15.476  1.00  0.64           C  
ATOM    593  CD1 PHE A  36       7.826  13.373 -15.132  1.00  0.64           C  
ATOM    594  CD2 PHE A  36       6.205  14.476 -16.490  1.00  0.64           C  
ATOM    595  CE1 PHE A  36       7.567  12.186 -15.780  1.00  0.64           C  
ATOM    596  CE2 PHE A  36       5.941  13.288 -17.144  1.00  0.64           C  
ATOM    597  CZ  PHE A  36       6.625  12.141 -16.789  1.00  0.64           C  
ATOM    598  H   PHE A  36       8.225  18.413 -14.506  1.00  0.64           H  
ATOM    599  HA  PHE A  36       9.570  15.815 -15.059  1.00  0.64           H  
ATOM    600 1HB  PHE A  36       7.561  15.608 -13.698  1.00  0.64           H  
ATOM    601 2HB  PHE A  36       6.618  16.494 -14.895  1.00  0.64           H  
ATOM    602  HD1 PHE A  36       8.571  13.411 -14.344  1.00  0.64           H  
ATOM    603  HD2 PHE A  36       5.674  15.384 -16.771  1.00  0.64           H  
ATOM    604  HE1 PHE A  36       8.113  11.288 -15.499  1.00  0.64           H  
ATOM    605  HE2 PHE A  36       5.200  13.256 -17.940  1.00  0.64           H  
ATOM    606  HZ  PHE A  36       6.422  11.205 -17.304  1.00  0.64           H  
ATOM    607  N   SER A  37       9.258  15.721 -17.493  1.00  0.64           N  
ATOM    608  CA  SER A  37       9.207  15.689 -18.948  1.00  0.64           C  
ATOM    609  C   SER A  37       9.035  14.248 -19.399  1.00  0.64           C  
ATOM    610  O   SER A  37       9.153  13.313 -18.607  1.00  0.64           O  
ATOM    611  CB  SER A  37      10.494  16.176 -19.561  1.00  0.64           C  
ATOM    612  OG  SER A  37      11.492  15.200 -19.391  1.00  0.64           O  
ATOM    613  H   SER A  37       9.775  14.991 -16.998  1.00  0.64           H  
ATOM    614  HA  SER A  37       8.361  16.281 -19.299  1.00  0.64           H  
ATOM    615 1HB  SER A  37      10.355  16.383 -20.618  1.00  0.64           H  
ATOM    616 2HB  SER A  37      10.799  17.105 -19.083  1.00  0.64           H  
ATOM    617  HG  SER A  37      11.611  15.120 -18.427  1.00  0.64           H  
ATOM    618  N   GLN A  38       8.875  14.048 -20.698  1.00  0.64           N  
ATOM    619  CA  GLN A  38       8.731  12.706 -21.257  1.00  0.64           C  
ATOM    620  C   GLN A  38       9.959  11.798 -21.046  1.00  0.64           C  
ATOM    621  O   GLN A  38       9.887  10.599 -21.318  1.00  0.64           O  
ATOM    622  CB  GLN A  38       8.396  12.796 -22.751  1.00  0.64           C  
ATOM    623  CG  GLN A  38       9.520  13.318 -23.628  1.00  0.64           C  
ATOM    624  CD  GLN A  38       9.550  14.832 -23.698  1.00  0.64           C  
ATOM    625  OE1 GLN A  38       9.177  15.504 -22.731  1.00  0.64           O  
ATOM    626  NE2 GLN A  38       9.967  15.381 -24.836  1.00  0.64           N  
ATOM    627  H   GLN A  38       8.816  14.845 -21.314  1.00  0.64           H  
ATOM    628  HA  GLN A  38       7.889  12.229 -20.755  1.00  0.64           H  
ATOM    629 1HB  GLN A  38       8.126  11.806 -23.117  1.00  0.64           H  
ATOM    630 2HB  GLN A  38       7.531  13.442 -22.892  1.00  0.64           H  
ATOM    631 1HG  GLN A  38      10.453  12.975 -23.221  1.00  0.64           H  
ATOM    632 2HG  GLN A  38       9.395  12.930 -24.638  1.00  0.64           H  
ATOM    633 1HE2 GLN A  38       9.996  16.377 -24.929  1.00  0.64           H  
ATOM    634 2HE2 GLN A  38      10.239  14.803 -25.605  1.00  0.64           H  
ATOM    635  N   PHE A  39      11.089  12.362 -20.595  1.00  0.65           N  
ATOM    636  CA  PHE A  39      12.287  11.568 -20.376  1.00  0.65           C  
ATOM    637  C   PHE A  39      12.646  11.372 -18.901  1.00  0.65           C  
ATOM    638  O   PHE A  39      13.655  10.732 -18.595  1.00  0.65           O  
ATOM    639  CB  PHE A  39      13.471  12.226 -21.054  1.00  0.65           C  
ATOM    640  CG  PHE A  39      13.319  12.361 -22.513  1.00  0.65           C  
ATOM    641  CD1 PHE A  39      13.230  13.610 -23.091  1.00  0.65           C  
ATOM    642  CD2 PHE A  39      13.248  11.248 -23.317  1.00  0.65           C  
ATOM    643  CE1 PHE A  39      13.091  13.739 -24.454  1.00  0.65           C  
ATOM    644  CE2 PHE A  39      13.103  11.372 -24.676  1.00  0.65           C  
ATOM    645  CZ  PHE A  39      13.028  12.620 -25.246  1.00  0.65           C  
ATOM    646  H   PHE A  39      11.117  13.357 -20.362  1.00  0.65           H  
ATOM    647  HA  PHE A  39      12.130  10.585 -20.818  1.00  0.65           H  
ATOM    648 1HB  PHE A  39      13.619  13.225 -20.631  1.00  0.65           H  
ATOM    649 2HB  PHE A  39      14.373  11.650 -20.853  1.00  0.65           H  
ATOM    650  HD1 PHE A  39      13.279  14.493 -22.454  1.00  0.65           H  
ATOM    651  HD2 PHE A  39      13.309  10.259 -22.861  1.00  0.65           H  
ATOM    652  HE1 PHE A  39      13.028  14.725 -24.907  1.00  0.65           H  
ATOM    653  HE2 PHE A  39      13.048  10.482 -25.303  1.00  0.65           H  
ATOM    654  HZ  PHE A  39      12.916  12.720 -26.325  1.00  0.65           H  
ATOM    655  N   GLY A  40      11.865  11.942 -17.980  1.00  0.66           N  
ATOM    656  CA  GLY A  40      12.261  11.839 -16.576  1.00  0.66           C  
ATOM    657  C   GLY A  40      11.894  13.050 -15.713  1.00  0.66           C  
ATOM    658  O   GLY A  40      10.990  13.829 -16.025  1.00  0.66           O  
ATOM    659  H   GLY A  40      11.008  12.427 -18.246  1.00  0.66           H  
ATOM    660 1HA  GLY A  40      11.806  10.946 -16.149  1.00  0.66           H  
ATOM    661 2HA  GLY A  40      13.338  11.691 -16.524  1.00  0.66           H  
ATOM    662  N   GLU A  41      12.585  13.166 -14.579  1.00  0.65           N  
ATOM    663  CA  GLU A  41      12.281  14.201 -13.597  1.00  0.65           C  
ATOM    664  C   GLU A  41      13.501  14.759 -12.867  1.00  0.65           C  
ATOM    665  O   GLU A  41      14.409  14.008 -12.476  1.00  0.65           O  
ATOM    666  CB  GLU A  41      11.293  13.628 -12.574  1.00  0.65           C  
ATOM    667  CG  GLU A  41      10.813  14.569 -11.456  1.00  0.65           C  
ATOM    668  CD  GLU A  41       9.752  13.897 -10.605  1.00  0.65           C  
ATOM    669  OE1 GLU A  41       9.343  12.823 -10.980  1.00  0.65           O  
ATOM    670  OE2 GLU A  41       9.381  14.413  -9.570  1.00  0.65           O  
ATOM    671  H   GLU A  41      13.327  12.511 -14.394  1.00  0.65           H  
ATOM    672  HA  GLU A  41      11.806  15.019 -14.125  1.00  0.65           H  
ATOM    673 1HB  GLU A  41      10.415  13.270 -13.093  1.00  0.65           H  
ATOM    674 2HB  GLU A  41      11.749  12.767 -12.090  1.00  0.65           H  
ATOM    675 1HG  GLU A  41      11.656  14.848 -10.821  1.00  0.65           H  
ATOM    676 2HG  GLU A  41      10.405  15.480 -11.898  1.00  0.65           H  
ATOM    677  N   ILE A  42      13.499  16.086 -12.694  1.00  0.65           N  
ATOM    678  CA  ILE A  42      14.510  16.814 -11.926  1.00  0.65           C  
ATOM    679  C   ILE A  42      13.884  17.433 -10.687  1.00  0.65           C  
ATOM    680  O   ILE A  42      12.912  18.198 -10.749  1.00  0.65           O  
ATOM    681  CB  ILE A  42      15.226  17.857 -12.780  1.00  0.65           C  
ATOM    682  CG1 ILE A  42      15.935  17.127 -13.894  1.00  0.65           C  
ATOM    683  CG2 ILE A  42      16.197  18.707 -11.923  1.00  0.65           C  
ATOM    684  CD1 ILE A  42      16.455  17.984 -14.926  1.00  0.65           C  
ATOM    685  H   ILE A  42      12.712  16.603 -13.091  1.00  0.65           H  
ATOM    686  HA  ILE A  42      15.264  16.103 -11.588  1.00  0.65           H  
ATOM    687  HB  ILE A  42      14.485  18.514 -13.238  1.00  0.65           H  
ATOM    688 1HG1 ILE A  42      16.762  16.573 -13.469  1.00  0.65           H  
ATOM    689 2HG1 ILE A  42      15.254  16.425 -14.354  1.00  0.65           H  
ATOM    690 1HG2 ILE A  42      16.688  19.442 -12.547  1.00  0.65           H  
ATOM    691 2HG2 ILE A  42      15.643  19.222 -11.140  1.00  0.65           H  
ATOM    692 3HG2 ILE A  42      16.947  18.063 -11.464  1.00  0.65           H  
ATOM    693 1HD1 ILE A  42      16.947  17.362 -15.654  1.00  0.65           H  
ATOM    694 2HD1 ILE A  42      15.648  18.544 -15.397  1.00  0.65           H  
ATOM    695 3HD1 ILE A  42      17.142  18.651 -14.508  1.00  0.65           H  
ATOM    696  N   ASP A  43      14.442  17.077  -9.550  1.00  0.63           N  
ATOM    697  CA  ASP A  43      13.889  17.460  -8.268  1.00  0.63           C  
ATOM    698  C   ASP A  43      13.846  18.971  -8.044  1.00  0.63           C  
ATOM    699  O   ASP A  43      12.789  19.518  -7.725  1.00  0.63           O  
ATOM    700  CB  ASP A  43      14.748  16.794  -7.218  1.00  0.63           C  
ATOM    701  CG  ASP A  43      14.590  15.286  -7.272  1.00  0.63           C  
ATOM    702  OD1 ASP A  43      13.604  14.824  -7.787  1.00  0.63           O  
ATOM    703  OD2 ASP A  43      15.512  14.605  -6.892  1.00  0.63           O  
ATOM    704  H   ASP A  43      15.264  16.490  -9.575  1.00  0.63           H  
ATOM    705  HA  ASP A  43      12.872  17.071  -8.203  1.00  0.63           H  
ATOM    706 1HB  ASP A  43      15.786  17.054  -7.357  1.00  0.63           H  
ATOM    707 2HB  ASP A  43      14.449  17.145  -6.225  1.00  0.63           H  
ATOM    708  N   ILE A  44      14.969  19.657  -8.248  1.00  0.62           N  
ATOM    709  CA  ILE A  44      14.988  21.109  -8.083  1.00  0.62           C  
ATOM    710  C   ILE A  44      15.665  21.847  -9.234  1.00  0.62           C  
ATOM    711  O   ILE A  44      16.755  21.471  -9.672  1.00  0.62           O  
ATOM    712  CB  ILE A  44      15.680  21.523  -6.764  1.00  0.62           C  
ATOM    713  CG1 ILE A  44      14.967  20.949  -5.529  1.00  0.62           C  
ATOM    714  CG2 ILE A  44      15.809  23.047  -6.663  1.00  0.62           C  
ATOM    715  CD1 ILE A  44      15.740  21.186  -4.251  1.00  0.62           C  
ATOM    716  H   ILE A  44      15.828  19.163  -8.495  1.00  0.62           H  
ATOM    717  HA  ILE A  44      13.959  21.462  -8.039  1.00  0.62           H  
ATOM    718  HB  ILE A  44      16.663  21.101  -6.745  1.00  0.62           H  
ATOM    719 1HG1 ILE A  44      13.977  21.401  -5.439  1.00  0.62           H  
ATOM    720 2HG1 ILE A  44      14.854  19.878  -5.638  1.00  0.62           H  
ATOM    721 1HG2 ILE A  44      16.321  23.296  -5.747  1.00  0.62           H  
ATOM    722 2HG2 ILE A  44      16.379  23.427  -7.501  1.00  0.62           H  
ATOM    723 3HG2 ILE A  44      14.813  23.502  -6.662  1.00  0.62           H  
ATOM    724 1HD1 ILE A  44      15.192  20.752  -3.411  1.00  0.62           H  
ATOM    725 2HD1 ILE A  44      16.723  20.724  -4.325  1.00  0.62           H  
ATOM    726 3HD1 ILE A  44      15.858  22.254  -4.092  1.00  0.62           H  
ATOM    727  N   ILE A  45      15.024  22.898  -9.733  1.00  0.62           N  
ATOM    728  CA  ILE A  45      15.679  23.743 -10.718  1.00  0.62           C  
ATOM    729  C   ILE A  45      15.883  25.073 -10.024  1.00  0.62           C  
ATOM    730  O   ILE A  45      14.920  25.687  -9.546  1.00  0.62           O  
ATOM    731  CB  ILE A  45      14.901  23.904 -12.028  1.00  0.62           C  
ATOM    732  CG1 ILE A  45      14.696  22.519 -12.664  1.00  0.62           C  
ATOM    733  CG2 ILE A  45      15.681  24.837 -12.983  1.00  0.62           C  
ATOM    734  CD1 ILE A  45      13.823  22.520 -13.885  1.00  0.62           C  
ATOM    735  H   ILE A  45      14.100  23.148  -9.381  1.00  0.62           H  
ATOM    736  HA  ILE A  45      16.654  23.332 -10.963  1.00  0.62           H  
ATOM    737  HB  ILE A  45      13.933  24.336 -11.827  1.00  0.62           H  
ATOM    738 1HG1 ILE A  45      15.662  22.126 -12.910  1.00  0.62           H  
ATOM    739 2HG1 ILE A  45      14.238  21.855 -11.930  1.00  0.62           H  
ATOM    740 1HG2 ILE A  45      15.132  24.953 -13.910  1.00  0.62           H  
ATOM    741 2HG2 ILE A  45      15.811  25.813 -12.516  1.00  0.62           H  
ATOM    742 3HG2 ILE A  45      16.664  24.405 -13.193  1.00  0.62           H  
ATOM    743 1HD1 ILE A  45      13.743  21.510 -14.277  1.00  0.62           H  
ATOM    744 2HD1 ILE A  45      12.840  22.890 -13.639  1.00  0.62           H  
ATOM    745 3HD1 ILE A  45      14.260  23.159 -14.629  1.00  0.62           H  
ATOM    746  N   ALA A  46      17.131  25.506  -9.950  1.00  0.63           N  
ATOM    747  CA  ALA A  46      17.479  26.711  -9.215  1.00  0.63           C  
ATOM    748  C   ALA A  46      18.336  27.639 -10.048  1.00  0.63           C  
ATOM    749  O   ALA A  46      18.955  27.212 -11.020  1.00  0.63           O  
ATOM    750  CB  ALA A  46      18.210  26.333  -7.946  1.00  0.63           C  
ATOM    751  H   ALA A  46      17.867  24.942 -10.381  1.00  0.63           H  
ATOM    752  HA  ALA A  46      16.562  27.234  -8.960  1.00  0.63           H  
ATOM    753 1HB  ALA A  46      18.430  27.228  -7.409  1.00  0.63           H  
ATOM    754 2HB  ALA A  46      17.577  25.687  -7.343  1.00  0.63           H  
ATOM    755 3HB  ALA A  46      19.133  25.810  -8.191  1.00  0.63           H  
ATOM    756  N   LEU A  47      18.388  28.912  -9.678  1.00  0.65           N  
ATOM    757  CA  LEU A  47      19.225  29.838 -10.425  1.00  0.65           C  
ATOM    758  C   LEU A  47      20.182  30.641  -9.553  1.00  0.65           C  
ATOM    759  O   LEU A  47      19.815  31.175  -8.502  1.00  0.65           O  
ATOM    760  CB  LEU A  47      18.332  30.785 -11.244  1.00  0.65           C  
ATOM    761  CG  LEU A  47      19.042  31.808 -12.119  1.00  0.65           C  
ATOM    762  CD1 LEU A  47      18.210  32.065 -13.359  1.00  0.65           C  
ATOM    763  CD2 LEU A  47      19.211  33.097 -11.320  1.00  0.65           C  
ATOM    764  H   LEU A  47      17.823  29.231  -8.896  1.00  0.65           H  
ATOM    765  HA  LEU A  47      19.821  29.260 -11.118  1.00  0.65           H  
ATOM    766 1HB  LEU A  47      17.688  30.194 -11.878  1.00  0.65           H  
ATOM    767 2HB  LEU A  47      17.708  31.337 -10.546  1.00  0.65           H  
ATOM    768  HG  LEU A  47      20.016  31.427 -12.428  1.00  0.65           H  
ATOM    769 1HD1 LEU A  47      18.708  32.798 -13.990  1.00  0.65           H  
ATOM    770 2HD1 LEU A  47      18.097  31.141 -13.912  1.00  0.65           H  
ATOM    771 3HD1 LEU A  47      17.228  32.440 -13.068  1.00  0.65           H  
ATOM    772 1HD2 LEU A  47      19.701  33.844 -11.926  1.00  0.65           H  
ATOM    773 2HD2 LEU A  47      18.225  33.467 -11.020  1.00  0.65           H  
ATOM    774 3HD2 LEU A  47      19.804  32.905 -10.431  1.00  0.65           H  
ATOM    775  N   LYS A  48      21.435  30.706  -9.999  1.00  0.68           N  
ATOM    776  CA  LYS A  48      22.462  31.464  -9.289  1.00  0.68           C  
ATOM    777  C   LYS A  48      23.327  32.214 -10.290  1.00  0.68           C  
ATOM    778  O   LYS A  48      23.887  31.623 -11.207  1.00  0.68           O  
ATOM    779  CB  LYS A  48      23.302  30.527  -8.417  1.00  0.68           C  
ATOM    780  CG  LYS A  48      24.362  31.199  -7.550  1.00  0.68           C  
ATOM    781  CD  LYS A  48      25.002  30.194  -6.578  1.00  0.68           C  
ATOM    782  CE  LYS A  48      26.194  30.807  -5.839  1.00  0.68           C  
ATOM    783  NZ  LYS A  48      25.790  31.799  -4.799  1.00  0.68           N  
ATOM    784  H   LYS A  48      21.661  30.222 -10.873  1.00  0.68           H  
ATOM    785  HA  LYS A  48      21.978  32.198  -8.643  1.00  0.68           H  
ATOM    786 1HB  LYS A  48      22.644  30.007  -7.740  1.00  0.68           H  
ATOM    787 2HB  LYS A  48      23.793  29.776  -9.042  1.00  0.68           H  
ATOM    788 1HG  LYS A  48      25.134  31.622  -8.185  1.00  0.68           H  
ATOM    789 2HG  LYS A  48      23.899  32.002  -6.972  1.00  0.68           H  
ATOM    790 1HD  LYS A  48      24.254  29.904  -5.836  1.00  0.68           H  
ATOM    791 2HD  LYS A  48      25.321  29.303  -7.117  1.00  0.68           H  
ATOM    792 1HE  LYS A  48      26.775  30.017  -5.367  1.00  0.68           H  
ATOM    793 2HE  LYS A  48      26.817  31.314  -6.575  1.00  0.68           H  
ATOM    794 1HZ  LYS A  48      26.611  32.180  -4.362  1.00  0.68           H  
ATOM    795 2HZ  LYS A  48      25.254  32.542  -5.217  1.00  0.68           H  
ATOM    796 3HZ  LYS A  48      25.226  31.339  -4.070  1.00  0.68           H  
ATOM    797  N   LYS A  49      23.403  33.532 -10.137  1.00  0.71           N  
ATOM    798  CA  LYS A  49      24.163  34.390 -11.051  1.00  0.71           C  
ATOM    799  C   LYS A  49      23.746  34.200 -12.513  1.00  0.71           C  
ATOM    800  O   LYS A  49      24.569  34.288 -13.422  1.00  0.71           O  
ATOM    801  CB  LYS A  49      25.669  34.149 -10.916  1.00  0.71           C  
ATOM    802  CG  LYS A  49      26.262  34.485  -9.553  1.00  0.71           C  
ATOM    803  CD  LYS A  49      27.779  34.306  -9.567  1.00  0.71           C  
ATOM    804  CE  LYS A  49      28.403  34.632  -8.218  1.00  0.71           C  
ATOM    805  NZ  LYS A  49      29.881  34.432  -8.228  1.00  0.71           N  
ATOM    806  H   LYS A  49      22.920  33.955  -9.356  1.00  0.71           H  
ATOM    807  HA  LYS A  49      23.963  35.429 -10.786  1.00  0.71           H  
ATOM    808 1HB  LYS A  49      25.902  33.107 -11.135  1.00  0.71           H  
ATOM    809 2HB  LYS A  49      26.192  34.752 -11.657  1.00  0.71           H  
ATOM    810 1HG  LYS A  49      26.028  35.519  -9.302  1.00  0.71           H  
ATOM    811 2HG  LYS A  49      25.833  33.841  -8.794  1.00  0.71           H  
ATOM    812 1HD  LYS A  49      28.017  33.273  -9.826  1.00  0.71           H  
ATOM    813 2HD  LYS A  49      28.213  34.960 -10.323  1.00  0.71           H  
ATOM    814 1HE  LYS A  49      28.188  35.670  -7.967  1.00  0.71           H  
ATOM    815 2HE  LYS A  49      27.964  33.987  -7.457  1.00  0.71           H  
ATOM    816 1HZ  LYS A  49      30.259  34.658  -7.319  1.00  0.71           H  
ATOM    817 2HZ  LYS A  49      30.090  33.469  -8.450  1.00  0.71           H  
ATOM    818 3HZ  LYS A  49      30.297  35.035  -8.924  1.00  0.71           H  
ATOM    819  N   GLY A  50      22.460  33.952 -12.732  1.00  0.73           N  
ATOM    820  CA  GLY A  50      21.906  33.773 -14.070  1.00  0.73           C  
ATOM    821  C   GLY A  50      22.070  32.357 -14.641  1.00  0.73           C  
ATOM    822  O   GLY A  50      21.580  32.082 -15.737  1.00  0.73           O  
ATOM    823  H   GLY A  50      21.845  33.886 -11.936  1.00  0.73           H  
ATOM    824 1HA  GLY A  50      20.849  34.032 -14.054  1.00  0.73           H  
ATOM    825 2HA  GLY A  50      22.383  34.483 -14.743  1.00  0.73           H  
ATOM    826  N   VAL A  51      22.729  31.459 -13.908  1.00  0.73           N  
ATOM    827  CA  VAL A  51      22.971  30.095 -14.378  1.00  0.73           C  
ATOM    828  C   VAL A  51      21.945  29.136 -13.819  1.00  0.73           C  
ATOM    829  O   VAL A  51      21.620  29.191 -12.632  1.00  0.73           O  
ATOM    830  CB  VAL A  51      24.380  29.617 -13.967  1.00  0.73           C  
ATOM    831  CG1 VAL A  51      24.608  28.145 -14.410  1.00  0.73           C  
ATOM    832  CG2 VAL A  51      25.406  30.537 -14.590  1.00  0.73           C  
ATOM    833  H   VAL A  51      23.118  31.724 -13.005  1.00  0.73           H  
ATOM    834  HA  VAL A  51      22.903  30.080 -15.468  1.00  0.73           H  
ATOM    835  HB  VAL A  51      24.470  29.652 -12.877  1.00  0.73           H  
ATOM    836 1HG1 VAL A  51      25.602  27.825 -14.105  1.00  0.73           H  
ATOM    837 2HG1 VAL A  51      23.872  27.493 -13.943  1.00  0.73           H  
ATOM    838 3HG1 VAL A  51      24.520  28.075 -15.489  1.00  0.73           H  
ATOM    839 1HG2 VAL A  51      26.404  30.219 -14.295  1.00  0.73           H  
ATOM    840 2HG2 VAL A  51      25.316  30.500 -15.674  1.00  0.73           H  
ATOM    841 3HG2 VAL A  51      25.231  31.561 -14.242  1.00  0.73           H  
ATOM    842  N   LEU A  52      21.398  28.272 -14.669  1.00  0.72           N  
ATOM    843  CA  LEU A  52      20.427  27.310 -14.173  1.00  0.72           C  
ATOM    844  C   LEU A  52      21.075  26.017 -13.702  1.00  0.72           C  
ATOM    845  O   LEU A  52      21.844  25.385 -14.431  1.00  0.72           O  
ATOM    846  CB  LEU A  52      19.387  27.022 -15.244  1.00  0.72           C  
ATOM    847  CG  LEU A  52      18.441  28.138 -15.553  1.00  0.72           C  
ATOM    848  CD1 LEU A  52      17.636  27.765 -16.758  1.00  0.72           C  
ATOM    849  CD2 LEU A  52      17.530  28.324 -14.336  1.00  0.72           C  
ATOM    850  H   LEU A  52      21.686  28.252 -15.652  1.00  0.72           H  
ATOM    851  HA  LEU A  52      19.912  27.753 -13.323  1.00  0.72           H  
ATOM    852 1HB  LEU A  52      19.903  26.756 -16.168  1.00  0.72           H  
ATOM    853 2HB  LEU A  52      18.790  26.175 -14.914  1.00  0.72           H  
ATOM    854  HG  LEU A  52      18.987  29.062 -15.758  1.00  0.72           H  
ATOM    855 1HD1 LEU A  52      16.921  28.555 -16.991  1.00  0.72           H  
ATOM    856 2HD1 LEU A  52      18.307  27.625 -17.604  1.00  0.72           H  
ATOM    857 3HD1 LEU A  52      17.117  26.846 -16.554  1.00  0.72           H  
ATOM    858 1HD2 LEU A  52      16.814  29.123 -14.524  1.00  0.72           H  
ATOM    859 2HD2 LEU A  52      16.993  27.398 -14.138  1.00  0.72           H  
ATOM    860 3HD2 LEU A  52      18.142  28.573 -13.470  1.00  0.72           H  
ATOM    861  N   HIS A  53      20.730  25.632 -12.485  1.00  0.70           N  
ATOM    862  CA  HIS A  53      21.221  24.423 -11.862  1.00  0.70           C  
ATOM    863  C   HIS A  53      20.110  23.405 -11.745  1.00  0.70           C  
ATOM    864  O   HIS A  53      19.051  23.663 -11.166  1.00  0.70           O  
ATOM    865  CB  HIS A  53      21.835  24.719 -10.491  1.00  0.70           C  
ATOM    866  CG  HIS A  53      23.113  25.530 -10.568  1.00  0.70           C  
ATOM    867  ND1 HIS A  53      24.351  24.968 -10.340  1.00  0.70           N  
ATOM    868  CD2 HIS A  53      23.343  26.842 -10.833  1.00  0.70           C  
ATOM    869  CE1 HIS A  53      25.285  25.887 -10.458  1.00  0.70           C  
ATOM    870  NE2 HIS A  53      24.707  27.037 -10.756  1.00  0.70           N  
ATOM    871  H   HIS A  53      20.092  26.219 -11.962  1.00  0.70           H  
ATOM    872  HA  HIS A  53      22.002  23.991 -12.476  1.00  0.70           H  
ATOM    873 1HB  HIS A  53      21.114  25.265  -9.880  1.00  0.70           H  
ATOM    874 2HB  HIS A  53      22.059  23.777  -9.982  1.00  0.70           H  
ATOM    875  HD1 HIS A  53      24.528  23.993 -10.078  1.00  0.70           H  
ATOM    876  HD2 HIS A  53      22.686  27.672 -11.060  1.00  0.70           H  
ATOM    877  HE1 HIS A  53      26.333  25.620 -10.308  1.00  0.70           H  
ATOM    878  N   PHE A  54      20.363  22.242 -12.316  1.00  0.69           N  
ATOM    879  CA  PHE A  54      19.414  21.148 -12.331  1.00  0.69           C  
ATOM    880  C   PHE A  54      19.878  20.126 -11.326  1.00  0.69           C  
ATOM    881  O   PHE A  54      20.898  19.461 -11.518  1.00  0.69           O  
ATOM    882  CB  PHE A  54      19.340  20.617 -13.728  1.00  0.69           C  
ATOM    883  CG  PHE A  54      18.779  21.660 -14.652  1.00  0.69           C  
ATOM    884  CD1 PHE A  54      19.609  22.614 -15.227  1.00  0.69           C  
ATOM    885  CD2 PHE A  54      17.437  21.704 -14.949  1.00  0.69           C  
ATOM    886  CE1 PHE A  54      19.086  23.569 -16.073  1.00  0.69           C  
ATOM    887  CE2 PHE A  54      16.939  22.651 -15.798  1.00  0.69           C  
ATOM    888  CZ  PHE A  54      17.766  23.583 -16.354  1.00  0.69           C  
ATOM    889  H   PHE A  54      21.269  22.123 -12.773  1.00  0.69           H  
ATOM    890  HA  PHE A  54      18.430  21.514 -12.031  1.00  0.69           H  
ATOM    891 1HB  PHE A  54      20.343  20.364 -14.068  1.00  0.69           H  
ATOM    892 2HB  PHE A  54      18.754  19.746 -13.755  1.00  0.69           H  
ATOM    893  HD1 PHE A  54      20.680  22.602 -15.002  1.00  0.69           H  
ATOM    894  HD2 PHE A  54      16.773  20.968 -14.513  1.00  0.69           H  
ATOM    895  HE1 PHE A  54      19.723  24.312 -16.520  1.00  0.69           H  
ATOM    896  HE2 PHE A  54      15.887  22.657 -16.028  1.00  0.69           H  
ATOM    897  HZ  PHE A  54      17.377  24.337 -17.021  1.00  0.69           H  
ATOM    898  N   ILE A  55      19.156  20.060 -10.222  1.00  0.69           N  
ATOM    899  CA  ILE A  55      19.597  19.329  -9.063  1.00  0.69           C  
ATOM    900  C   ILE A  55      18.790  18.092  -8.722  1.00  0.69           C  
ATOM    901  O   ILE A  55      17.561  18.141  -8.584  1.00  0.69           O  
ATOM    902  CB  ILE A  55      19.501  20.289  -7.875  1.00  0.69           C  
ATOM    903  CG1 ILE A  55      20.361  21.542  -8.158  1.00  0.69           C  
ATOM    904  CG2 ILE A  55      19.942  19.610  -6.555  1.00  0.69           C  
ATOM    905  CD1 ILE A  55      20.132  22.657  -7.220  1.00  0.69           C  
ATOM    906  H   ILE A  55      18.295  20.599 -10.146  1.00  0.69           H  
ATOM    907  HA  ILE A  55      20.629  19.036  -9.217  1.00  0.69           H  
ATOM    908  HB  ILE A  55      18.492  20.620  -7.790  1.00  0.69           H  
ATOM    909 1HG1 ILE A  55      21.386  21.285  -8.105  1.00  0.69           H  
ATOM    910 2HG1 ILE A  55      20.137  21.908  -9.152  1.00  0.69           H  
ATOM    911 1HG2 ILE A  55      19.852  20.318  -5.732  1.00  0.69           H  
ATOM    912 2HG2 ILE A  55      19.306  18.753  -6.358  1.00  0.69           H  
ATOM    913 3HG2 ILE A  55      20.980  19.276  -6.639  1.00  0.69           H  
ATOM    914 1HD1 ILE A  55      20.768  23.503  -7.487  1.00  0.69           H  
ATOM    915 2HD1 ILE A  55      19.083  22.962  -7.264  1.00  0.69           H  
ATOM    916 3HD1 ILE A  55      20.381  22.317  -6.232  1.00  0.69           H  
ATOM    917  N   GLU A  56      19.496  16.986  -8.563  1.00  0.72           N  
ATOM    918  CA  GLU A  56      18.885  15.757  -8.073  1.00  0.72           C  
ATOM    919  C   GLU A  56      19.014  15.787  -6.548  1.00  0.72           C  
ATOM    920  O   GLU A  56      20.074  16.178  -6.048  1.00  0.72           O  
ATOM    921  CB  GLU A  56      19.570  14.522  -8.645  1.00  0.72           C  
ATOM    922  CG  GLU A  56      18.967  13.225  -8.172  1.00  0.72           C  
ATOM    923  CD  GLU A  56      19.709  12.031  -8.627  1.00  0.72           C  
ATOM    924  OE1 GLU A  56      20.746  12.171  -9.219  1.00  0.72           O  
ATOM    925  OE2 GLU A  56      19.260  10.933  -8.342  1.00  0.72           O  
ATOM    926  H   GLU A  56      20.501  17.016  -8.761  1.00  0.72           H  
ATOM    927  HA  GLU A  56      17.826  15.739  -8.334  1.00  0.72           H  
ATOM    928 1HB  GLU A  56      19.495  14.539  -9.717  1.00  0.72           H  
ATOM    929 2HB  GLU A  56      20.630  14.532  -8.385  1.00  0.72           H  
ATOM    930 1HG  GLU A  56      18.957  13.216  -7.083  1.00  0.72           H  
ATOM    931 2HG  GLU A  56      17.935  13.171  -8.513  1.00  0.72           H  
ATOM    932  N   VAL A  57      17.960  15.428  -5.808  1.00  0.78           N  
ATOM    933  CA  VAL A  57      18.070  15.427  -4.349  1.00  0.78           C  
ATOM    934  C   VAL A  57      17.975  14.016  -3.767  1.00  0.78           C  
ATOM    935  O   VAL A  57      17.017  13.278  -4.001  1.00  0.78           O  
ATOM    936  CB  VAL A  57      17.005  16.324  -3.699  1.00  0.78           C  
ATOM    937  CG1 VAL A  57      17.139  16.277  -2.151  1.00  0.78           C  
ATOM    938  CG2 VAL A  57      17.172  17.750  -4.205  1.00  0.78           C  
ATOM    939  H   VAL A  57      17.088  15.127  -6.254  1.00  0.78           H  
ATOM    940  HA  VAL A  57      19.033  15.839  -4.089  1.00  0.78           H  
ATOM    941  HB  VAL A  57      16.011  15.953  -3.963  1.00  0.78           H  
ATOM    942 1HG1 VAL A  57      16.382  16.905  -1.698  1.00  0.78           H  
ATOM    943 2HG1 VAL A  57      17.010  15.252  -1.801  1.00  0.78           H  
ATOM    944 3HG1 VAL A  57      18.130  16.635  -1.860  1.00  0.78           H  
ATOM    945 1HG2 VAL A  57      16.411  18.371  -3.749  1.00  0.78           H  
ATOM    946 2HG2 VAL A  57      18.161  18.119  -3.935  1.00  0.78           H  
ATOM    947 3HG2 VAL A  57      17.059  17.775  -5.289  1.00  0.78           H  
ATOM    948  N   LYS A  58      18.999  13.647  -3.017  1.00  0.89           N  
ATOM    949  CA  LYS A  58      19.091  12.324  -2.419  1.00  0.89           C  
ATOM    950  C   LYS A  58      19.140  12.452  -0.915  1.00  0.89           C  
ATOM    951  O   LYS A  58      19.263  13.561  -0.390  1.00  0.89           O  
ATOM    952  CB  LYS A  58      20.320  11.578  -2.920  1.00  0.89           C  
ATOM    953  CG  LYS A  58      20.335  11.306  -4.397  1.00  0.89           C  
ATOM    954  CD  LYS A  58      21.572  10.540  -4.773  1.00  0.89           C  
ATOM    955  CE  LYS A  58      21.641  10.311  -6.266  1.00  0.89           C  
ATOM    956  NZ  LYS A  58      20.532   9.424  -6.749  1.00  0.89           N  
ATOM    957  H   LYS A  58      19.739  14.332  -2.859  1.00  0.89           H  
ATOM    958  HA  LYS A  58      18.200  11.751  -2.679  1.00  0.89           H  
ATOM    959 1HB  LYS A  58      21.194  12.132  -2.671  1.00  0.89           H  
ATOM    960 2HB  LYS A  58      20.394  10.619  -2.410  1.00  0.89           H  
ATOM    961 1HG  LYS A  58      19.450  10.733  -4.681  1.00  0.89           H  
ATOM    962 2HG  LYS A  58      20.325  12.250  -4.947  1.00  0.89           H  
ATOM    963 1HD  LYS A  58      22.462  11.089  -4.456  1.00  0.89           H  
ATOM    964 2HD  LYS A  58      21.553   9.584  -4.264  1.00  0.89           H  
ATOM    965 1HE  LYS A  58      21.583  11.269  -6.765  1.00  0.89           H  
ATOM    966 2HE  LYS A  58      22.586   9.858  -6.511  1.00  0.89           H  
ATOM    967 1HZ  LYS A  58      20.613   9.299  -7.755  1.00  0.89           H  
ATOM    968 2HZ  LYS A  58      20.589   8.528  -6.301  1.00  0.89           H  
ATOM    969 3HZ  LYS A  58      19.629   9.851  -6.541  1.00  0.89           H  
ATOM    970  N   SER A  59      19.037  11.331  -0.223  1.00  1.04           N  
ATOM    971  CA  SER A  59      19.106  11.353   1.224  1.00  1.04           C  
ATOM    972  C   SER A  59      19.615  10.052   1.807  1.00  1.04           C  
ATOM    973  O   SER A  59      19.579   9.006   1.156  1.00  1.04           O  
ATOM    974  CB  SER A  59      17.728  11.622   1.797  1.00  1.04           C  
ATOM    975  OG  SER A  59      16.862  10.560   1.520  1.00  1.04           O  
ATOM    976  H   SER A  59      18.918  10.449  -0.702  1.00  1.04           H  
ATOM    977  HA  SER A  59      19.789  12.146   1.517  1.00  1.04           H  
ATOM    978 1HB  SER A  59      17.808  11.765   2.875  1.00  1.04           H  
ATOM    979 2HB  SER A  59      17.334  12.544   1.377  1.00  1.04           H  
ATOM    980  HG  SER A  59      17.261   9.788   1.933  1.00  1.04           H  
ATOM    981  N   GLY A  60      20.021  10.125   3.065  1.00  1.22           N  
ATOM    982  CA  GLY A  60      20.435   8.951   3.830  1.00  1.22           C  
ATOM    983  C   GLY A  60      21.827   9.081   4.435  1.00  1.22           C  
ATOM    984  O   GLY A  60      22.769   9.555   3.801  1.00  1.22           O  
ATOM    985  H   GLY A  60      20.045  11.058   3.489  1.00  1.22           H  
ATOM    986 1HA  GLY A  60      19.714   8.784   4.630  1.00  1.22           H  
ATOM    987 2HA  GLY A  60      20.392   8.075   3.190  1.00  1.22           H  
ATOM    988  N   GLU A  61      21.934   8.611   5.672  1.00  1.38           N  
ATOM    989  CA  GLU A  61      23.133   8.686   6.507  1.00  1.38           C  
ATOM    990  C   GLU A  61      24.369   7.949   5.987  1.00  1.38           C  
ATOM    991  O   GLU A  61      25.499   8.394   6.205  1.00  1.38           O  
ATOM    992  CB  GLU A  61      22.783   8.106   7.876  1.00  1.38           C  
ATOM    993  CG  GLU A  61      21.792   8.934   8.678  1.00  1.38           C  
ATOM    994  CD  GLU A  61      21.389   8.264   9.975  1.00  1.38           C  
ATOM    995  OE1 GLU A  61      21.819   7.156  10.209  1.00  1.38           O  
ATOM    996  OE2 GLU A  61      20.629   8.846  10.713  1.00  1.38           O  
ATOM    997  H   GLU A  61      21.106   8.207   6.088  1.00  1.38           H  
ATOM    998  HA  GLU A  61      23.395   9.734   6.621  1.00  1.38           H  
ATOM    999 1HB  GLU A  61      22.360   7.107   7.748  1.00  1.38           H  
ATOM   1000 2HB  GLU A  61      23.691   8.001   8.468  1.00  1.38           H  
ATOM   1001 1HG  GLU A  61      22.246   9.899   8.905  1.00  1.38           H  
ATOM   1002 2HG  GLU A  61      20.907   9.116   8.071  1.00  1.38           H  
ATOM   1003  N   ASN A  62      24.158   6.803   5.352  1.00  1.49           N  
ATOM   1004  CA  ASN A  62      25.251   5.936   4.914  1.00  1.49           C  
ATOM   1005  C   ASN A  62      25.428   5.753   3.407  1.00  1.49           C  
ATOM   1006  O   ASN A  62      25.837   4.679   2.962  1.00  1.49           O  
ATOM   1007  CB  ASN A  62      25.143   4.597   5.617  1.00  1.49           C  
ATOM   1008  CG  ASN A  62      23.846   3.863   5.347  1.00  1.49           C  
ATOM   1009  OD1 ASN A  62      22.816   4.467   5.028  1.00  1.49           O  
ATOM   1010  ND2 ASN A  62      23.882   2.558   5.482  1.00  1.49           N  
ATOM   1011  H   ASN A  62      23.206   6.515   5.186  1.00  1.49           H  
ATOM   1012  HA  ASN A  62      26.178   6.393   5.260  1.00  1.49           H  
ATOM   1013 1HB  ASN A  62      25.974   3.962   5.308  1.00  1.49           H  
ATOM   1014 2HB  ASN A  62      25.236   4.752   6.692  1.00  1.49           H  
ATOM   1015 1HD2 ASN A  62      23.057   2.015   5.321  1.00  1.49           H  
ATOM   1016 2HD2 ASN A  62      24.734   2.106   5.745  1.00  1.49           H  
ATOM   1017  N   PHE A  63      25.142   6.782   2.621  1.00  1.52           N  
ATOM   1018  CA  PHE A  63      25.298   6.669   1.173  1.00  1.52           C  
ATOM   1019  C   PHE A  63      26.443   7.518   0.643  1.00  1.52           C  
ATOM   1020  O   PHE A  63      26.760   8.572   1.197  1.00  1.52           O  
ATOM   1021  CB  PHE A  63      23.996   7.040   0.486  1.00  1.52           C  
ATOM   1022  CG  PHE A  63      22.931   6.052   0.793  1.00  1.52           C  
ATOM   1023  CD1 PHE A  63      22.194   6.184   1.940  1.00  1.52           C  
ATOM   1024  CD2 PHE A  63      22.671   4.984  -0.049  1.00  1.52           C  
ATOM   1025  CE1 PHE A  63      21.209   5.280   2.260  1.00  1.52           C  
ATOM   1026  CE2 PHE A  63      21.684   4.069   0.262  1.00  1.52           C  
ATOM   1027  CZ  PHE A  63      20.951   4.220   1.423  1.00  1.52           C  
ATOM   1028  H   PHE A  63      24.807   7.646   3.033  1.00  1.52           H  
ATOM   1029  HA  PHE A  63      25.519   5.630   0.931  1.00  1.52           H  
ATOM   1030 1HB  PHE A  63      23.662   8.024   0.823  1.00  1.52           H  
ATOM   1031 2HB  PHE A  63      24.139   7.080  -0.593  1.00  1.52           H  
ATOM   1032  HD1 PHE A  63      22.410   7.017   2.596  1.00  1.52           H  
ATOM   1033  HD2 PHE A  63      23.256   4.868  -0.963  1.00  1.52           H  
ATOM   1034  HE1 PHE A  63      20.637   5.402   3.179  1.00  1.52           H  
ATOM   1035  HE2 PHE A  63      21.483   3.230  -0.403  1.00  1.52           H  
ATOM   1036  HZ  PHE A  63      20.172   3.502   1.676  1.00  1.52           H  
ATOM   1037  N   ASP A  64      27.066   7.042  -0.435  1.00  1.48           N  
ATOM   1038  CA  ASP A  64      28.138   7.768  -1.104  1.00  1.48           C  
ATOM   1039  C   ASP A  64      27.660   8.323  -2.455  1.00  1.48           C  
ATOM   1040  O   ASP A  64      27.528   7.548  -3.413  1.00  1.48           O  
ATOM   1041  CB  ASP A  64      29.366   6.884  -1.308  1.00  1.48           C  
ATOM   1042  CG  ASP A  64      30.563   7.632  -1.967  1.00  1.48           C  
ATOM   1043  OD1 ASP A  64      30.357   8.656  -2.616  1.00  1.48           O  
ATOM   1044  OD2 ASP A  64      31.669   7.161  -1.815  1.00  1.48           O  
ATOM   1045  H   ASP A  64      26.767   6.152  -0.809  1.00  1.48           H  
ATOM   1046  HA  ASP A  64      28.470   8.553  -0.439  1.00  1.48           H  
ATOM   1047 1HB  ASP A  64      29.693   6.493  -0.342  1.00  1.48           H  
ATOM   1048 2HB  ASP A  64      29.100   6.032  -1.931  1.00  1.48           H  
ATOM   1049  N   PRO A  65      27.426   9.650  -2.565  1.00  1.39           N  
ATOM   1050  CA  PRO A  65      26.916  10.371  -3.716  1.00  1.39           C  
ATOM   1051  C   PRO A  65      27.637  10.051  -5.014  1.00  1.39           C  
ATOM   1052  O   PRO A  65      27.030  10.093  -6.083  1.00  1.39           O  
ATOM   1053  CB  PRO A  65      27.195  11.811  -3.324  1.00  1.39           C  
ATOM   1054  CG  PRO A  65      27.115  11.824  -1.839  1.00  1.39           C  
ATOM   1055  CD  PRO A  65      27.717  10.545  -1.419  1.00  1.39           C  
ATOM   1056  HA  PRO A  65      25.841  10.204  -3.804  1.00  1.39           H  
ATOM   1057 1HB  PRO A  65      28.190  12.083  -3.657  1.00  1.39           H  
ATOM   1058 2HB  PRO A  65      26.500  12.468  -3.833  1.00  1.39           H  
ATOM   1059 1HG  PRO A  65      27.661  12.696  -1.436  1.00  1.39           H  
ATOM   1060 2HG  PRO A  65      26.097  11.911  -1.491  1.00  1.39           H  
ATOM   1061 1HD  PRO A  65      28.807  10.655  -1.266  1.00  1.39           H  
ATOM   1062 2HD  PRO A  65      27.182  10.245  -0.519  1.00  1.39           H  
ATOM   1063  N   ILE A  66      28.915   9.696  -4.926  1.00  1.28           N  
ATOM   1064  CA  ILE A  66      29.711   9.409  -6.106  1.00  1.28           C  
ATOM   1065  C   ILE A  66      29.138   8.247  -6.889  1.00  1.28           C  
ATOM   1066  O   ILE A  66      29.205   8.218  -8.119  1.00  1.28           O  
ATOM   1067  CB  ILE A  66      31.155   9.072  -5.729  1.00  1.28           C  
ATOM   1068  CG1 ILE A  66      31.857  10.300  -5.189  1.00  1.28           C  
ATOM   1069  CG2 ILE A  66      31.893   8.506  -6.931  1.00  1.28           C  
ATOM   1070  CD1 ILE A  66      33.182   9.973  -4.550  1.00  1.28           C  
ATOM   1071  H   ILE A  66      29.375   9.588  -4.012  1.00  1.28           H  
ATOM   1072  HA  ILE A  66      29.712  10.289  -6.745  1.00  1.28           H  
ATOM   1073  HB  ILE A  66      31.149   8.331  -4.935  1.00  1.28           H  
ATOM   1074 1HG1 ILE A  66      32.018  11.008  -5.997  1.00  1.28           H  
ATOM   1075 2HG1 ILE A  66      31.217  10.765  -4.434  1.00  1.28           H  
ATOM   1076 1HG2 ILE A  66      32.911   8.251  -6.641  1.00  1.28           H  
ATOM   1077 2HG2 ILE A  66      31.382   7.612  -7.278  1.00  1.28           H  
ATOM   1078 3HG2 ILE A  66      31.913   9.244  -7.728  1.00  1.28           H  
ATOM   1079 1HD1 ILE A  66      33.638  10.885  -4.168  1.00  1.28           H  
ATOM   1080 2HD1 ILE A  66      33.011   9.273  -3.720  1.00  1.28           H  
ATOM   1081 3HD1 ILE A  66      33.839   9.516  -5.284  1.00  1.28           H  
ATOM   1082  N   TYR A  67      28.649   7.251  -6.164  1.00  1.19           N  
ATOM   1083  CA  TYR A  67      28.148   6.043  -6.780  1.00  1.19           C  
ATOM   1084  C   TYR A  67      26.631   6.084  -6.858  1.00  1.19           C  
ATOM   1085  O   TYR A  67      26.025   5.464  -7.735  1.00  1.19           O  
ATOM   1086  CB  TYR A  67      28.661   4.867  -5.976  1.00  1.19           C  
ATOM   1087  CG  TYR A  67      30.168   4.891  -5.955  1.00  1.19           C  
ATOM   1088  CD1 TYR A  67      30.811   5.360  -4.830  1.00  1.19           C  
ATOM   1089  CD2 TYR A  67      30.905   4.491  -7.057  1.00  1.19           C  
ATOM   1090  CE1 TYR A  67      32.181   5.434  -4.786  1.00  1.19           C  
ATOM   1091  CE2 TYR A  67      32.287   4.562  -7.019  1.00  1.19           C  
ATOM   1092  CZ  TYR A  67      32.923   5.035  -5.885  1.00  1.19           C  
ATOM   1093  OH  TYR A  67      34.295   5.116  -5.843  1.00  1.19           O  
ATOM   1094  H   TYR A  67      28.584   7.359  -5.152  1.00  1.19           H  
ATOM   1095  HA  TYR A  67      28.536   5.979  -7.796  1.00  1.19           H  
ATOM   1096 1HB  TYR A  67      28.292   4.925  -4.949  1.00  1.19           H  
ATOM   1097 2HB  TYR A  67      28.325   3.929  -6.416  1.00  1.19           H  
ATOM   1098  HD1 TYR A  67      30.225   5.682  -3.977  1.00  1.19           H  
ATOM   1099  HD2 TYR A  67      30.399   4.128  -7.952  1.00  1.19           H  
ATOM   1100  HE1 TYR A  67      32.676   5.816  -3.888  1.00  1.19           H  
ATOM   1101  HE2 TYR A  67      32.873   4.251  -7.884  1.00  1.19           H  
ATOM   1102  HH  TYR A  67      34.563   5.479  -4.992  1.00  1.19           H  
ATOM   1103  N   ALA A  68      26.005   6.837  -5.948  1.00  1.11           N  
ATOM   1104  CA  ALA A  68      24.551   6.970  -5.965  1.00  1.11           C  
ATOM   1105  C   ALA A  68      24.091   7.587  -7.298  1.00  1.11           C  
ATOM   1106  O   ALA A  68      23.028   7.256  -7.840  1.00  1.11           O  
ATOM   1107  CB  ALA A  68      24.075   7.813  -4.796  1.00  1.11           C  
ATOM   1108  H   ALA A  68      26.548   7.303  -5.220  1.00  1.11           H  
ATOM   1109  HA  ALA A  68      24.122   5.970  -5.882  1.00  1.11           H  
ATOM   1110 1HB  ALA A  68      23.001   7.865  -4.817  1.00  1.11           H  
ATOM   1111 2HB  ALA A  68      24.403   7.360  -3.860  1.00  1.11           H  
ATOM   1112 3HB  ALA A  68      24.494   8.802  -4.888  1.00  1.11           H  
ATOM   1113  N   ILE A  69      24.898   8.499  -7.842  1.00  1.04           N  
ATOM   1114  CA  ILE A  69      24.536   9.134  -9.100  1.00  1.04           C  
ATOM   1115  C   ILE A  69      24.896   8.256 -10.287  1.00  1.04           C  
ATOM   1116  O   ILE A  69      26.006   8.326 -10.820  1.00  1.04           O  
ATOM   1117  CB  ILE A  69      25.319  10.433  -9.270  1.00  1.04           C  
ATOM   1118  CG1 ILE A  69      25.045  11.399  -8.136  1.00  1.04           C  
ATOM   1119  CG2 ILE A  69      24.989  11.026 -10.573  1.00  1.04           C  
ATOM   1120  CD1 ILE A  69      26.040  12.535  -8.106  1.00  1.04           C  
ATOM   1121  H   ILE A  69      25.753   8.784  -7.359  1.00  1.04           H  
ATOM   1122  HA  ILE A  69      23.464   9.328  -9.110  1.00  1.04           H  
ATOM   1123  HB  ILE A  69      26.387  10.202  -9.239  1.00  1.04           H  
ATOM   1124 1HG1 ILE A  69      24.042  11.818  -8.253  1.00  1.04           H  
ATOM   1125 2HG1 ILE A  69      25.081  10.867  -7.198  1.00  1.04           H  
ATOM   1126 1HG2 ILE A  69      25.577  11.922 -10.710  1.00  1.04           H  
ATOM   1127 2HG2 ILE A  69      25.224  10.312 -11.357  1.00  1.04           H  
ATOM   1128 3HG2 ILE A  69      23.923  11.267 -10.611  1.00  1.04           H  
ATOM   1129 1HD1 ILE A  69      25.821  13.181  -7.285  1.00  1.04           H  
ATOM   1130 2HD1 ILE A  69      27.042  12.123  -7.975  1.00  1.04           H  
ATOM   1131 3HD1 ILE A  69      25.997  13.086  -9.028  1.00  1.04           H  
ATOM   1132  N   THR A  70      23.926   7.488 -10.754  1.00  0.98           N  
ATOM   1133  CA  THR A  70      24.203   6.579 -11.858  1.00  0.98           C  
ATOM   1134  C   THR A  70      24.136   7.320 -13.193  1.00  0.98           C  
ATOM   1135  O   THR A  70      23.344   8.256 -13.314  1.00  0.98           O  
ATOM   1136  CB  THR A  70      23.154   5.457 -11.907  1.00  0.98           C  
ATOM   1137  OG1 THR A  70      21.836   6.029 -12.181  1.00  0.98           O  
ATOM   1138  CG2 THR A  70      23.123   4.756 -10.564  1.00  0.98           C  
ATOM   1139  H   THR A  70      23.053   7.473 -10.231  1.00  0.98           H  
ATOM   1140  HA  THR A  70      25.181   6.147 -11.685  1.00  0.98           H  
ATOM   1141  HB  THR A  70      23.403   4.737 -12.684  1.00  0.98           H  
ATOM   1142  HG1 THR A  70      21.159   5.421 -11.849  1.00  0.98           H  
ATOM   1143 1HG2 THR A  70      22.379   3.961 -10.581  1.00  0.98           H  
ATOM   1144 2HG2 THR A  70      24.106   4.331 -10.353  1.00  0.98           H  
ATOM   1145 3HG2 THR A  70      22.869   5.473  -9.783  1.00  0.98           H  
ATOM   1146  N   PRO A  71      24.881   6.882 -14.230  1.00  0.93           N  
ATOM   1147  CA  PRO A  71      24.786   7.338 -15.607  1.00  0.93           C  
ATOM   1148  C   PRO A  71      23.368   7.284 -16.158  1.00  0.93           C  
ATOM   1149  O   PRO A  71      22.975   8.138 -16.948  1.00  0.93           O  
ATOM   1150  CB  PRO A  71      25.699   6.355 -16.341  1.00  0.93           C  
ATOM   1151  CG  PRO A  71      26.726   5.964 -15.311  1.00  0.93           C  
ATOM   1152  CD  PRO A  71      25.966   5.900 -14.005  1.00  0.93           C  
ATOM   1153  HA  PRO A  71      25.188   8.357 -15.673  1.00  0.93           H  
ATOM   1154 1HB  PRO A  71      25.113   5.499 -16.710  1.00  0.93           H  
ATOM   1155 2HB  PRO A  71      26.143   6.842 -17.221  1.00  0.93           H  
ATOM   1156 1HG  PRO A  71      27.188   5.003 -15.583  1.00  0.93           H  
ATOM   1157 2HG  PRO A  71      27.537   6.709 -15.287  1.00  0.93           H  
ATOM   1158 1HD  PRO A  71      25.571   4.891 -13.827  1.00  0.93           H  
ATOM   1159 2HD  PRO A  71      26.652   6.241 -13.214  1.00  0.93           H  
ATOM   1160  N   SER A  72      22.568   6.310 -15.711  1.00  0.89           N  
ATOM   1161  CA  SER A  72      21.203   6.221 -16.212  1.00  0.89           C  
ATOM   1162  C   SER A  72      20.414   7.435 -15.763  1.00  0.89           C  
ATOM   1163  O   SER A  72      19.692   8.054 -16.556  1.00  0.89           O  
ATOM   1164  CB  SER A  72      20.536   4.960 -15.711  1.00  0.89           C  
ATOM   1165  OG  SER A  72      21.150   3.814 -16.243  1.00  0.89           O  
ATOM   1166  H   SER A  72      22.903   5.625 -15.052  1.00  0.89           H  
ATOM   1167  HA  SER A  72      21.227   6.206 -17.302  1.00  0.89           H  
ATOM   1168 1HB  SER A  72      20.588   4.932 -14.623  1.00  0.89           H  
ATOM   1169 2HB  SER A  72      19.483   4.975 -15.988  1.00  0.89           H  
ATOM   1170  HG  SER A  72      20.641   3.065 -15.916  1.00  0.89           H  
ATOM   1171  N   LYS A  73      20.595   7.820 -14.497  1.00  0.84           N  
ATOM   1172  CA  LYS A  73      19.895   8.988 -14.003  1.00  0.84           C  
ATOM   1173  C   LYS A  73      20.418  10.225 -14.697  1.00  0.84           C  
ATOM   1174  O   LYS A  73      19.644  11.102 -15.080  1.00  0.84           O  
ATOM   1175  CB  LYS A  73      20.049   9.124 -12.498  1.00  0.84           C  
ATOM   1176  CG  LYS A  73      19.343  10.333 -11.890  1.00  0.84           C  
ATOM   1177  CD  LYS A  73      17.819  10.269 -12.006  1.00  0.84           C  
ATOM   1178  CE  LYS A  73      17.167  11.422 -11.217  1.00  0.84           C  
ATOM   1179  NZ  LYS A  73      15.686  11.438 -11.354  1.00  0.84           N  
ATOM   1180  H   LYS A  73      21.200   7.287 -13.861  1.00  0.84           H  
ATOM   1181  HA  LYS A  73      18.836   8.890 -14.240  1.00  0.84           H  
ATOM   1182 1HB  LYS A  73      19.673   8.227 -12.010  1.00  0.84           H  
ATOM   1183 2HB  LYS A  73      21.113   9.204 -12.251  1.00  0.84           H  
ATOM   1184 1HG  LYS A  73      19.604  10.375 -10.844  1.00  0.84           H  
ATOM   1185 2HG  LYS A  73      19.706  11.243 -12.365  1.00  0.84           H  
ATOM   1186 1HD  LYS A  73      17.530  10.345 -13.055  1.00  0.84           H  
ATOM   1187 2HD  LYS A  73      17.462   9.321 -11.610  1.00  0.84           H  
ATOM   1188 1HE  LYS A  73      17.411  11.307 -10.170  1.00  0.84           H  
ATOM   1189 2HE  LYS A  73      17.570  12.374 -11.571  1.00  0.84           H  
ATOM   1190 1HZ  LYS A  73      15.302  12.213 -10.809  1.00  0.84           H  
ATOM   1191 2HZ  LYS A  73      15.450  11.559 -12.326  1.00  0.84           H  
ATOM   1192 3HZ  LYS A  73      15.306  10.570 -11.015  1.00  0.84           H  
ATOM   1193  N   LEU A  74      21.732  10.297 -14.885  1.00  0.81           N  
ATOM   1194  CA  LEU A  74      22.292  11.480 -15.503  1.00  0.81           C  
ATOM   1195  C   LEU A  74      21.794  11.669 -16.924  1.00  0.81           C  
ATOM   1196  O   LEU A  74      21.485  12.791 -17.325  1.00  0.81           O  
ATOM   1197  CB  LEU A  74      23.801  11.395 -15.494  1.00  0.81           C  
ATOM   1198  CG  LEU A  74      24.384  11.477 -14.130  1.00  0.81           C  
ATOM   1199  CD1 LEU A  74      25.884  11.282 -14.214  1.00  0.81           C  
ATOM   1200  CD2 LEU A  74      23.973  12.792 -13.509  1.00  0.81           C  
ATOM   1201  H   LEU A  74      22.337   9.543 -14.552  1.00  0.81           H  
ATOM   1202  HA  LEU A  74      21.988  12.346 -14.917  1.00  0.81           H  
ATOM   1203 1HB  LEU A  74      24.094  10.450 -15.935  1.00  0.81           H  
ATOM   1204 2HB  LEU A  74      24.202  12.196 -16.098  1.00  0.81           H  
ATOM   1205  HG  LEU A  74      23.991  10.670 -13.518  1.00  0.81           H  
ATOM   1206 1HD1 LEU A  74      26.320  11.328 -13.220  1.00  0.81           H  
ATOM   1207 2HD1 LEU A  74      26.101  10.314 -14.654  1.00  0.81           H  
ATOM   1208 3HD1 LEU A  74      26.320  12.061 -14.825  1.00  0.81           H  
ATOM   1209 1HD2 LEU A  74      24.376  12.843 -12.539  1.00  0.81           H  
ATOM   1210 2HD2 LEU A  74      24.336  13.611 -14.077  1.00  0.81           H  
ATOM   1211 3HD2 LEU A  74      22.888  12.849 -13.455  1.00  0.81           H  
ATOM   1212  N   LYS A  75      21.660  10.585 -17.684  1.00  0.77           N  
ATOM   1213  CA  LYS A  75      21.152  10.708 -19.043  1.00  0.77           C  
ATOM   1214  C   LYS A  75      19.714  11.216 -19.021  1.00  0.77           C  
ATOM   1215  O   LYS A  75      19.326  12.064 -19.833  1.00  0.77           O  
ATOM   1216  CB  LYS A  75      21.259   9.371 -19.774  1.00  0.77           C  
ATOM   1217  CG  LYS A  75      22.691   8.970 -20.134  1.00  0.77           C  
ATOM   1218  CD  LYS A  75      22.737   7.608 -20.806  1.00  0.77           C  
ATOM   1219  CE  LYS A  75      24.166   7.205 -21.141  1.00  0.77           C  
ATOM   1220  NZ  LYS A  75      24.229   5.858 -21.776  1.00  0.77           N  
ATOM   1221  H   LYS A  75      21.941   9.671 -17.327  1.00  0.77           H  
ATOM   1222  HA  LYS A  75      21.758  11.440 -19.574  1.00  0.77           H  
ATOM   1223 1HB  LYS A  75      20.847   8.584 -19.135  1.00  0.77           H  
ATOM   1224 2HB  LYS A  75      20.666   9.402 -20.686  1.00  0.77           H  
ATOM   1225 1HG  LYS A  75      23.108   9.712 -20.814  1.00  0.77           H  
ATOM   1226 2HG  LYS A  75      23.302   8.951 -19.239  1.00  0.77           H  
ATOM   1227 1HD  LYS A  75      22.308   6.864 -20.130  1.00  0.77           H  
ATOM   1228 2HD  LYS A  75      22.148   7.629 -21.720  1.00  0.77           H  
ATOM   1229 1HE  LYS A  75      24.593   7.938 -21.822  1.00  0.77           H  
ATOM   1230 2HE  LYS A  75      24.755   7.190 -20.221  1.00  0.77           H  
ATOM   1231 1HZ  LYS A  75      25.190   5.626 -21.982  1.00  0.77           H  
ATOM   1232 2HZ  LYS A  75      23.844   5.170 -21.144  1.00  0.77           H  
ATOM   1233 3HZ  LYS A  75      23.694   5.864 -22.632  1.00  0.77           H  
ATOM   1234  N   LYS A  76      18.918  10.744 -18.057  1.00  0.75           N  
ATOM   1235  CA  LYS A  76      17.549  11.228 -17.960  1.00  0.75           C  
ATOM   1236  C   LYS A  76      17.535  12.710 -17.589  1.00  0.75           C  
ATOM   1237  O   LYS A  76      16.755  13.496 -18.148  1.00  0.75           O  
ATOM   1238  CB  LYS A  76      16.758  10.408 -16.943  1.00  0.75           C  
ATOM   1239  CG  LYS A  76      16.455   8.994 -17.400  1.00  0.75           C  
ATOM   1240  CD  LYS A  76      15.683   8.224 -16.350  1.00  0.75           C  
ATOM   1241  CE  LYS A  76      15.391   6.811 -16.817  1.00  0.75           C  
ATOM   1242  NZ  LYS A  76      14.659   6.027 -15.787  1.00  0.75           N  
ATOM   1243  H   LYS A  76      19.255  10.027 -17.408  1.00  0.75           H  
ATOM   1244  HA  LYS A  76      17.070  11.121 -18.933  1.00  0.75           H  
ATOM   1245 1HB  LYS A  76      17.320  10.347 -16.011  1.00  0.75           H  
ATOM   1246 2HB  LYS A  76      15.813  10.904 -16.731  1.00  0.75           H  
ATOM   1247 1HG  LYS A  76      15.860   9.037 -18.314  1.00  0.75           H  
ATOM   1248 2HG  LYS A  76      17.388   8.476 -17.616  1.00  0.75           H  
ATOM   1249 1HD  LYS A  76      16.266   8.186 -15.428  1.00  0.75           H  
ATOM   1250 2HD  LYS A  76      14.741   8.736 -16.152  1.00  0.75           H  
ATOM   1251 1HE  LYS A  76      14.790   6.854 -17.724  1.00  0.75           H  
ATOM   1252 2HE  LYS A  76      16.334   6.309 -17.039  1.00  0.75           H  
ATOM   1253 1HZ  LYS A  76      14.483   5.095 -16.133  1.00  0.75           H  
ATOM   1254 2HZ  LYS A  76      15.215   5.975 -14.946  1.00  0.75           H  
ATOM   1255 3HZ  LYS A  76      13.780   6.482 -15.583  1.00  0.75           H  
ATOM   1256  N   MET A  77      18.435  13.125 -16.681  1.00  0.72           N  
ATOM   1257  CA  MET A  77      18.460  14.530 -16.303  1.00  0.72           C  
ATOM   1258  C   MET A  77      18.853  15.375 -17.500  1.00  0.72           C  
ATOM   1259  O   MET A  77      18.213  16.380 -17.772  1.00  0.72           O  
ATOM   1260  CB  MET A  77      19.423  14.816 -15.143  1.00  0.72           C  
ATOM   1261  CG  MET A  77      19.018  14.237 -13.807  1.00  0.72           C  
ATOM   1262  SD  MET A  77      20.207  14.626 -12.531  1.00  0.72           S  
ATOM   1263  CE  MET A  77      19.782  16.364 -12.227  1.00  0.72           C  
ATOM   1264  H   MET A  77      19.062  12.454 -16.237  1.00  0.72           H  
ATOM   1265  HA  MET A  77      17.458  14.825 -15.997  1.00  0.72           H  
ATOM   1266 1HB  MET A  77      20.406  14.412 -15.392  1.00  0.72           H  
ATOM   1267 2HB  MET A  77      19.537  15.896 -15.024  1.00  0.72           H  
ATOM   1268 1HG  MET A  77      18.047  14.619 -13.511  1.00  0.72           H  
ATOM   1269 2HG  MET A  77      18.944  13.159 -13.890  1.00  0.72           H  
ATOM   1270 1HE  MET A  77      20.447  16.772 -11.459  1.00  0.72           H  
ATOM   1271 2HE  MET A  77      19.884  16.941 -13.142  1.00  0.72           H  
ATOM   1272 3HE  MET A  77      18.754  16.427 -11.878  1.00  0.72           H  
ATOM   1273  N   ILE A  78      19.842  14.940 -18.273  1.00  0.70           N  
ATOM   1274  CA  ILE A  78      20.288  15.724 -19.420  1.00  0.70           C  
ATOM   1275  C   ILE A  78      19.171  15.907 -20.437  1.00  0.70           C  
ATOM   1276  O   ILE A  78      18.935  17.016 -20.926  1.00  0.70           O  
ATOM   1277  CB  ILE A  78      21.506  15.074 -20.087  1.00  0.70           C  
ATOM   1278  CG1 ILE A  78      22.728  15.163 -19.155  1.00  0.70           C  
ATOM   1279  CG2 ILE A  78      21.785  15.761 -21.415  1.00  0.70           C  
ATOM   1280  CD1 ILE A  78      23.877  14.285 -19.572  1.00  0.70           C  
ATOM   1281  H   ILE A  78      20.333  14.079 -18.031  1.00  0.70           H  
ATOM   1282  HA  ILE A  78      20.589  16.705 -19.069  1.00  0.70           H  
ATOM   1283  HB  ILE A  78      21.300  14.015 -20.257  1.00  0.70           H  
ATOM   1284 1HG1 ILE A  78      23.078  16.187 -19.149  1.00  0.70           H  
ATOM   1285 2HG1 ILE A  78      22.427  14.895 -18.148  1.00  0.70           H  
ATOM   1286 1HG2 ILE A  78      22.641  15.291 -21.893  1.00  0.70           H  
ATOM   1287 2HG2 ILE A  78      20.913  15.665 -22.060  1.00  0.70           H  
ATOM   1288 3HG2 ILE A  78      21.995  16.816 -21.244  1.00  0.70           H  
ATOM   1289 1HD1 ILE A  78      24.698  14.408 -18.875  1.00  0.70           H  
ATOM   1290 2HD1 ILE A  78      23.552  13.244 -19.568  1.00  0.70           H  
ATOM   1291 3HD1 ILE A  78      24.204  14.563 -20.571  1.00  0.70           H  
ATOM   1292  N   LYS A  79      18.456  14.833 -20.753  1.00  0.69           N  
ATOM   1293  CA  LYS A  79      17.365  14.947 -21.710  1.00  0.69           C  
ATOM   1294  C   LYS A  79      16.246  15.860 -21.183  1.00  0.69           C  
ATOM   1295  O   LYS A  79      15.691  16.675 -21.937  1.00  0.69           O  
ATOM   1296  CB  LYS A  79      16.832  13.563 -22.033  1.00  0.69           C  
ATOM   1297  CG  LYS A  79      17.779  12.702 -22.848  1.00  0.69           C  
ATOM   1298  CD  LYS A  79      17.193  11.323 -23.104  1.00  0.69           C  
ATOM   1299  CE  LYS A  79      18.173  10.454 -23.883  1.00  0.69           C  
ATOM   1300  NZ  LYS A  79      17.647   9.078 -24.118  1.00  0.69           N  
ATOM   1301  H   LYS A  79      18.681  13.926 -20.336  1.00  0.69           H  
ATOM   1302  HA  LYS A  79      17.757  15.390 -22.624  1.00  0.69           H  
ATOM   1303 1HB  LYS A  79      16.605  13.034 -21.103  1.00  0.69           H  
ATOM   1304 2HB  LYS A  79      15.926  13.658 -22.593  1.00  0.69           H  
ATOM   1305 1HG  LYS A  79      17.980  13.188 -23.801  1.00  0.69           H  
ATOM   1306 2HG  LYS A  79      18.719  12.596 -22.306  1.00  0.69           H  
ATOM   1307 1HD  LYS A  79      16.962  10.846 -22.149  1.00  0.69           H  
ATOM   1308 2HD  LYS A  79      16.272  11.422 -23.676  1.00  0.69           H  
ATOM   1309 1HE  LYS A  79      18.377  10.922 -24.844  1.00  0.69           H  
ATOM   1310 2HE  LYS A  79      19.105  10.383 -23.319  1.00  0.69           H  
ATOM   1311 1HZ  LYS A  79      18.331   8.541 -24.633  1.00  0.69           H  
ATOM   1312 2HZ  LYS A  79      17.468   8.632 -23.231  1.00  0.69           H  
ATOM   1313 3HZ  LYS A  79      16.792   9.125 -24.651  1.00  0.69           H  
ATOM   1314  N   THR A  80      15.965  15.763 -19.874  1.00  0.68           N  
ATOM   1315  CA  THR A  80      14.938  16.567 -19.218  1.00  0.68           C  
ATOM   1316  C   THR A  80      15.321  18.048 -19.292  1.00  0.68           C  
ATOM   1317  O   THR A  80      14.486  18.901 -19.609  1.00  0.68           O  
ATOM   1318  CB  THR A  80      14.764  16.128 -17.743  1.00  0.68           C  
ATOM   1319  OG1 THR A  80      14.380  14.752 -17.700  1.00  0.68           O  
ATOM   1320  CG2 THR A  80      13.689  16.952 -17.055  1.00  0.68           C  
ATOM   1321  H   THR A  80      16.456  15.072 -19.304  1.00  0.68           H  
ATOM   1322  HA  THR A  80      13.992  16.425 -19.743  1.00  0.68           H  
ATOM   1323  HB  THR A  80      15.701  16.243 -17.229  1.00  0.68           H  
ATOM   1324  HG1 THR A  80      15.117  14.206 -18.065  1.00  0.68           H  
ATOM   1325 1HG2 THR A  80      13.577  16.628 -16.021  1.00  0.68           H  
ATOM   1326 2HG2 THR A  80      13.985  17.995 -17.084  1.00  0.68           H  
ATOM   1327 3HG2 THR A  80      12.745  16.828 -17.568  1.00  0.68           H  
ATOM   1328  N   ILE A  81      16.599  18.335 -19.041  1.00  0.68           N  
ATOM   1329  CA  ILE A  81      17.160  19.679 -19.084  1.00  0.68           C  
ATOM   1330  C   ILE A  81      17.086  20.278 -20.457  1.00  0.68           C  
ATOM   1331  O   ILE A  81      16.675  21.422 -20.614  1.00  0.68           O  
ATOM   1332  CB  ILE A  81      18.614  19.653 -18.648  1.00  0.68           C  
ATOM   1333  CG1 ILE A  81      18.623  19.334 -17.300  1.00  0.68           C  
ATOM   1334  CG2 ILE A  81      19.274  20.961 -18.902  1.00  0.68           C  
ATOM   1335  CD1 ILE A  81      19.897  18.971 -16.787  1.00  0.68           C  
ATOM   1336  H   ILE A  81      17.217  17.570 -18.776  1.00  0.68           H  
ATOM   1337  HA  ILE A  81      16.599  20.308 -18.396  1.00  0.68           H  
ATOM   1338  HB  ILE A  81      19.144  18.868 -19.176  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  81      18.272  20.148 -16.797  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  81      17.947  18.562 -17.158  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  81      20.291  20.911 -18.563  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  81      19.254  21.164 -19.961  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  81      18.753  21.744 -18.372  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  81      19.807  18.731 -15.740  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  81      20.253  18.106 -17.316  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  81      20.581  19.805 -16.927  1.00  0.68           H  
ATOM   1347  N   ARG A  82      17.454  19.511 -21.472  1.00  0.67           N  
ATOM   1348  CA  ARG A  82      17.387  20.039 -22.817  1.00  0.67           C  
ATOM   1349  C   ARG A  82      15.943  20.415 -23.158  1.00  0.67           C  
ATOM   1350  O   ARG A  82      15.691  21.446 -23.799  1.00  0.67           O  
ATOM   1351  CB  ARG A  82      17.942  19.015 -23.787  1.00  0.67           C  
ATOM   1352  CG  ARG A  82      19.460  18.837 -23.697  1.00  0.67           C  
ATOM   1353  CD  ARG A  82      19.940  17.726 -24.549  1.00  0.67           C  
ATOM   1354  NE  ARG A  82      21.385  17.570 -24.473  1.00  0.67           N  
ATOM   1355  CZ  ARG A  82      22.068  16.514 -24.955  1.00  0.67           C  
ATOM   1356  NH1 ARG A  82      21.427  15.528 -25.540  1.00  0.67           N  
ATOM   1357  NH2 ARG A  82      23.384  16.468 -24.839  1.00  0.67           N  
ATOM   1358  H   ARG A  82      17.807  18.567 -21.303  1.00  0.67           H  
ATOM   1359  HA  ARG A  82      18.004  20.935 -22.870  1.00  0.67           H  
ATOM   1360 1HB  ARG A  82      17.485  18.044 -23.583  1.00  0.67           H  
ATOM   1361 2HB  ARG A  82      17.689  19.294 -24.807  1.00  0.67           H  
ATOM   1362 1HG  ARG A  82      19.950  19.754 -24.021  1.00  0.67           H  
ATOM   1363 2HG  ARG A  82      19.741  18.627 -22.666  1.00  0.67           H  
ATOM   1364 1HD  ARG A  82      19.479  16.796 -24.213  1.00  0.67           H  
ATOM   1365 2HD  ARG A  82      19.669  17.915 -25.586  1.00  0.67           H  
ATOM   1366  HE  ARG A  82      21.913  18.309 -24.028  1.00  0.67           H  
ATOM   1367 1HH1 ARG A  82      20.421  15.562 -25.628  1.00  0.67           H  
ATOM   1368 2HH1 ARG A  82      21.940  14.737 -25.902  1.00  0.67           H  
ATOM   1369 1HH2 ARG A  82      23.880  17.226 -24.390  1.00  0.67           H  
ATOM   1370 2HH2 ARG A  82      23.895  15.676 -25.201  1.00  0.67           H  
ATOM   1371  N   CYS A  83      14.977  19.611 -22.695  1.00  0.68           N  
ATOM   1372  CA  CYS A  83      13.581  19.932 -22.952  1.00  0.68           C  
ATOM   1373  C   CYS A  83      13.184  21.207 -22.197  1.00  0.68           C  
ATOM   1374  O   CYS A  83      12.577  22.117 -22.768  1.00  0.68           O  
ATOM   1375  CB  CYS A  83      12.685  18.790 -22.485  1.00  0.68           C  
ATOM   1376  SG  CYS A  83      12.882  17.278 -23.418  1.00  0.68           S  
ATOM   1377  H   CYS A  83      15.216  18.751 -22.193  1.00  0.68           H  
ATOM   1378  HA  CYS A  83      13.445  20.089 -24.021  1.00  0.68           H  
ATOM   1379 1HB  CYS A  83      12.882  18.565 -21.444  1.00  0.68           H  
ATOM   1380 2HB  CYS A  83      11.643  19.098 -22.557  1.00  0.68           H  
ATOM   1381  HG  CYS A  83      14.113  16.985 -22.915  1.00  0.68           H  
ATOM   1382  N   TYR A  84      13.586  21.299 -20.924  1.00  0.69           N  
ATOM   1383  CA  TYR A  84      13.266  22.458 -20.092  1.00  0.69           C  
ATOM   1384  C   TYR A  84      13.790  23.725 -20.721  1.00  0.69           C  
ATOM   1385  O   TYR A  84      13.067  24.710 -20.892  1.00  0.69           O  
ATOM   1386  CB  TYR A  84      13.908  22.337 -18.712  1.00  0.69           C  
ATOM   1387  CG  TYR A  84      13.645  23.513 -17.797  1.00  0.69           C  
ATOM   1388  CD1 TYR A  84      12.464  23.587 -17.126  1.00  0.69           C  
ATOM   1389  CD2 TYR A  84      14.582  24.508 -17.636  1.00  0.69           C  
ATOM   1390  CE1 TYR A  84      12.201  24.617 -16.285  1.00  0.69           C  
ATOM   1391  CE2 TYR A  84      14.324  25.556 -16.781  1.00  0.69           C  
ATOM   1392  CZ  TYR A  84      13.142  25.607 -16.101  1.00  0.69           C  
ATOM   1393  OH  TYR A  84      12.894  26.643 -15.245  1.00  0.69           O  
ATOM   1394  H   TYR A  84      14.095  20.520 -20.507  1.00  0.69           H  
ATOM   1395  HA  TYR A  84      12.183  22.538 -19.998  1.00  0.69           H  
ATOM   1396 1HB  TYR A  84      13.567  21.436 -18.224  1.00  0.69           H  
ATOM   1397 2HB  TYR A  84      14.984  22.245 -18.825  1.00  0.69           H  
ATOM   1398  HD1 TYR A  84      11.741  22.825 -17.263  1.00  0.69           H  
ATOM   1399  HD2 TYR A  84      15.518  24.457 -18.180  1.00  0.69           H  
ATOM   1400  HE1 TYR A  84      11.253  24.652 -15.766  1.00  0.69           H  
ATOM   1401  HE2 TYR A  84      15.046  26.337 -16.640  1.00  0.69           H  
ATOM   1402  HH  TYR A  84      12.019  26.527 -14.843  1.00  0.69           H  
ATOM   1403  N   LEU A  85      15.069  23.701 -21.067  1.00  0.71           N  
ATOM   1404  CA  LEU A  85      15.716  24.869 -21.604  1.00  0.71           C  
ATOM   1405  C   LEU A  85      15.072  25.271 -22.906  1.00  0.71           C  
ATOM   1406  O   LEU A  85      14.787  26.445 -23.109  1.00  0.71           O  
ATOM   1407  CB  LEU A  85      17.196  24.575 -21.811  1.00  0.71           C  
ATOM   1408  CG  LEU A  85      17.973  24.368 -20.521  1.00  0.71           C  
ATOM   1409  CD1 LEU A  85      19.349  23.911 -20.837  1.00  0.71           C  
ATOM   1410  CD2 LEU A  85      18.000  25.630 -19.765  1.00  0.71           C  
ATOM   1411  H   LEU A  85      15.608  22.849 -20.929  1.00  0.71           H  
ATOM   1412  HA  LEU A  85      15.611  25.685 -20.890  1.00  0.71           H  
ATOM   1413 1HB  LEU A  85      17.288  23.663 -22.407  1.00  0.71           H  
ATOM   1414 2HB  LEU A  85      17.650  25.405 -22.359  1.00  0.71           H  
ATOM   1415  HG  LEU A  85      17.490  23.604 -19.920  1.00  0.71           H  
ATOM   1416 1HD1 LEU A  85      19.879  23.759 -19.905  1.00  0.71           H  
ATOM   1417 2HD1 LEU A  85      19.304  22.977 -21.393  1.00  0.71           H  
ATOM   1418 3HD1 LEU A  85      19.859  24.666 -21.435  1.00  0.71           H  
ATOM   1419 1HD2 LEU A  85      18.560  25.492 -18.843  1.00  0.71           H  
ATOM   1420 2HD2 LEU A  85      18.484  26.374 -20.377  1.00  0.71           H  
ATOM   1421 3HD2 LEU A  85      16.985  25.950 -19.534  1.00  0.71           H  
ATOM   1422  N   SER A  86      14.712  24.297 -23.743  1.00  0.74           N  
ATOM   1423  CA  SER A  86      14.071  24.619 -25.005  1.00  0.74           C  
ATOM   1424  C   SER A  86      12.747  25.356 -24.774  1.00  0.74           C  
ATOM   1425  O   SER A  86      12.403  26.284 -25.512  1.00  0.74           O  
ATOM   1426  CB  SER A  86      13.827  23.353 -25.797  1.00  0.74           C  
ATOM   1427  OG  SER A  86      15.044  22.744 -26.155  1.00  0.74           O  
ATOM   1428  H   SER A  86      14.936  23.320 -23.544  1.00  0.74           H  
ATOM   1429  HA  SER A  86      14.739  25.259 -25.573  1.00  0.74           H  
ATOM   1430 1HB  SER A  86      13.231  22.660 -25.205  1.00  0.74           H  
ATOM   1431 2HB  SER A  86      13.259  23.593 -26.691  1.00  0.74           H  
ATOM   1432  HG  SER A  86      15.403  22.360 -25.318  1.00  0.74           H  
ATOM   1433  N   GLN A  87      11.995  24.934 -23.751  1.00  0.79           N  
ATOM   1434  CA  GLN A  87      10.712  25.554 -23.422  1.00  0.79           C  
ATOM   1435  C   GLN A  87      10.836  26.900 -22.697  1.00  0.79           C  
ATOM   1436  O   GLN A  87       9.959  27.759 -22.838  1.00  0.79           O  
ATOM   1437  CB  GLN A  87       9.877  24.621 -22.541  1.00  0.79           C  
ATOM   1438  CG  GLN A  87       9.405  23.342 -23.220  1.00  0.79           C  
ATOM   1439  CD  GLN A  87       8.611  22.429 -22.276  1.00  0.79           C  
ATOM   1440  OE1 GLN A  87       8.787  22.426 -21.049  1.00  0.79           O  
ATOM   1441  NE2 GLN A  87       7.710  21.641 -22.860  1.00  0.79           N  
ATOM   1442  H   GLN A  87      12.318  24.139 -23.196  1.00  0.79           H  
ATOM   1443  HA  GLN A  87      10.176  25.726 -24.353  1.00  0.79           H  
ATOM   1444 1HB  GLN A  87      10.479  24.328 -21.675  1.00  0.79           H  
ATOM   1445 2HB  GLN A  87       9.008  25.156 -22.167  1.00  0.79           H  
ATOM   1446 1HG  GLN A  87       8.766  23.607 -24.059  1.00  0.79           H  
ATOM   1447 2HG  GLN A  87      10.276  22.794 -23.575  1.00  0.79           H  
ATOM   1448 1HE2 GLN A  87       7.151  21.021 -22.307  1.00  0.79           H  
ATOM   1449 2HE2 GLN A  87       7.593  21.669 -23.852  1.00  0.79           H  
ATOM   1450  N   LYS A  88      11.896  27.078 -21.900  1.00  0.84           N  
ATOM   1451  CA  LYS A  88      12.035  28.292 -21.094  1.00  0.84           C  
ATOM   1452  C   LYS A  88      13.111  29.285 -21.550  1.00  0.84           C  
ATOM   1453  O   LYS A  88      12.862  30.492 -21.576  1.00  0.84           O  
ATOM   1454  CB  LYS A  88      12.337  27.898 -19.648  1.00  0.84           C  
ATOM   1455  CG  LYS A  88      11.278  27.039 -18.977  1.00  0.84           C  
ATOM   1456  CD  LYS A  88       9.945  27.739 -18.849  1.00  0.84           C  
ATOM   1457  CE  LYS A  88       8.966  26.880 -18.051  1.00  0.84           C  
ATOM   1458  NZ  LYS A  88       7.636  27.535 -17.908  1.00  0.84           N  
ATOM   1459  H   LYS A  88      12.576  26.327 -21.810  1.00  0.84           H  
ATOM   1460  HA  LYS A  88      11.082  28.816 -21.116  1.00  0.84           H  
ATOM   1461 1HB  LYS A  88      13.272  27.330 -19.622  1.00  0.84           H  
ATOM   1462 2HB  LYS A  88      12.482  28.793 -19.048  1.00  0.84           H  
ATOM   1463 1HG  LYS A  88      11.158  26.102 -19.529  1.00  0.84           H  
ATOM   1464 2HG  LYS A  88      11.606  26.811 -17.989  1.00  0.84           H  
ATOM   1465 1HD  LYS A  88      10.080  28.694 -18.340  1.00  0.84           H  
ATOM   1466 2HD  LYS A  88       9.534  27.926 -19.843  1.00  0.84           H  
ATOM   1467 1HE  LYS A  88       8.838  25.924 -18.560  1.00  0.84           H  
ATOM   1468 2HE  LYS A  88       9.379  26.698 -17.054  1.00  0.84           H  
ATOM   1469 1HZ  LYS A  88       7.023  26.935 -17.374  1.00  0.84           H  
ATOM   1470 2HZ  LYS A  88       7.748  28.416 -17.426  1.00  0.84           H  
ATOM   1471 3HZ  LYS A  88       7.240  27.698 -18.823  1.00  0.84           H  
ATOM   1472  N   ASP A  89      14.320  28.806 -21.837  1.00  0.88           N  
ATOM   1473  CA  ASP A  89      15.424  29.668 -22.247  1.00  0.88           C  
ATOM   1474  C   ASP A  89      16.535  28.876 -22.930  1.00  0.88           C  
ATOM   1475  O   ASP A  89      17.547  28.549 -22.289  1.00  0.88           O  
ATOM   1476  CB  ASP A  89      16.015  30.463 -21.096  1.00  0.88           C  
ATOM   1477  CG  ASP A  89      17.078  31.497 -21.615  1.00  0.88           C  
ATOM   1478  OD1 ASP A  89      17.471  31.438 -22.791  1.00  0.88           O  
ATOM   1479  OD2 ASP A  89      17.497  32.316 -20.826  1.00  0.88           O  
ATOM   1480  H   ASP A  89      14.467  27.803 -21.852  1.00  0.88           H  
ATOM   1481  HA  ASP A  89      15.030  30.411 -22.935  1.00  0.88           H  
ATOM   1482 1HB  ASP A  89      15.224  31.005 -20.571  1.00  0.88           H  
ATOM   1483 2HB  ASP A  89      16.489  29.788 -20.381  1.00  0.88           H  
ATOM   1484  N   PRO A  90      16.423  28.636 -24.244  1.00  0.90           N  
ATOM   1485  CA  PRO A  90      17.334  27.867 -25.062  1.00  0.90           C  
ATOM   1486  C   PRO A  90      18.759  28.409 -25.051  1.00  0.90           C  
ATOM   1487  O   PRO A  90      19.681  27.701 -25.460  1.00  0.90           O  
ATOM   1488  CB  PRO A  90      16.750  28.039 -26.471  1.00  0.90           C  
ATOM   1489  CG  PRO A  90      15.295  28.352 -26.263  1.00  0.90           C  
ATOM   1490  CD  PRO A  90      15.248  29.155 -24.994  1.00  0.90           C  
ATOM   1491  HA  PRO A  90      17.308  26.816 -24.742  1.00  0.90           H  
ATOM   1492 1HB  PRO A  90      17.292  28.842 -26.997  1.00  0.90           H  
ATOM   1493 2HB  PRO A  90      16.904  27.117 -27.050  1.00  0.90           H  
ATOM   1494 1HG  PRO A  90      14.905  28.912 -27.125  1.00  0.90           H  
ATOM   1495 2HG  PRO A  90      14.703  27.440 -26.198  1.00  0.90           H  
ATOM   1496 1HD  PRO A  90      15.361  30.228 -25.205  1.00  0.90           H  
ATOM   1497 2HD  PRO A  90      14.301  28.913 -24.491  1.00  0.90           H  
ATOM   1498  N   ASN A  91      18.938  29.685 -24.671  1.00  0.90           N  
ATOM   1499  CA  ASN A  91      20.259  30.287 -24.703  1.00  0.90           C  
ATOM   1500  C   ASN A  91      20.940  30.391 -23.341  1.00  0.90           C  
ATOM   1501  O   ASN A  91      22.024  30.973 -23.241  1.00  0.90           O  
ATOM   1502  CB  ASN A  91      20.157  31.666 -25.318  1.00  0.90           C  
ATOM   1503  CG  ASN A  91      19.767  31.626 -26.775  1.00  0.90           C  
ATOM   1504  OD1 ASN A  91      20.229  30.771 -27.539  1.00  0.90           O  
ATOM   1505  ND2 ASN A  91      18.921  32.545 -27.179  1.00  0.90           N  
ATOM   1506  H   ASN A  91      18.177  30.252 -24.274  1.00  0.90           H  
ATOM   1507  HA  ASN A  91      20.899  29.670 -25.331  1.00  0.90           H  
ATOM   1508 1HB  ASN A  91      19.410  32.246 -24.766  1.00  0.90           H  
ATOM   1509 2HB  ASN A  91      21.112  32.181 -25.219  1.00  0.90           H  
ATOM   1510 1HD2 ASN A  91      18.627  32.573 -28.136  1.00  0.90           H  
ATOM   1511 2HD2 ASN A  91      18.570  33.221 -26.528  1.00  0.90           H  
ATOM   1512  N   SER A  92      20.338  29.843 -22.291  1.00  0.86           N  
ATOM   1513  CA  SER A  92      20.973  29.954 -20.984  1.00  0.86           C  
ATOM   1514  C   SER A  92      22.118  28.974 -20.763  1.00  0.86           C  
ATOM   1515  O   SER A  92      22.212  27.930 -21.412  1.00  0.86           O  
ATOM   1516  CB  SER A  92      19.942  29.799 -19.884  1.00  0.86           C  
ATOM   1517  OG  SER A  92      19.374  28.536 -19.893  1.00  0.86           O  
ATOM   1518  H   SER A  92      19.432  29.376 -22.389  1.00  0.86           H  
ATOM   1519  HA  SER A  92      21.383  30.960 -20.901  1.00  0.86           H  
ATOM   1520 1HB  SER A  92      20.419  29.969 -18.919  1.00  0.86           H  
ATOM   1521 2HB  SER A  92      19.172  30.546 -19.998  1.00  0.86           H  
ATOM   1522  HG  SER A  92      18.869  28.476 -20.738  1.00  0.86           H  
ATOM   1523  N   ASP A  93      22.946  29.290 -19.774  1.00  0.81           N  
ATOM   1524  CA  ASP A  93      24.006  28.401 -19.328  1.00  0.81           C  
ATOM   1525  C   ASP A  93      23.441  27.502 -18.248  1.00  0.81           C  
ATOM   1526  O   ASP A  93      22.516  27.911 -17.530  1.00  0.81           O  
ATOM   1527  CB  ASP A  93      25.189  29.204 -18.790  1.00  0.81           C  
ATOM   1528  CG  ASP A  93      25.939  29.971 -19.876  1.00  0.81           C  
ATOM   1529  OD1 ASP A  93      26.205  29.402 -20.906  1.00  0.81           O  
ATOM   1530  OD2 ASP A  93      26.212  31.126 -19.672  1.00  0.81           O  
ATOM   1531  H   ASP A  93      22.821  30.175 -19.306  1.00  0.81           H  
ATOM   1532  HA  ASP A  93      24.334  27.783 -20.165  1.00  0.81           H  
ATOM   1533 1HB  ASP A  93      24.834  29.914 -18.044  1.00  0.81           H  
ATOM   1534 2HB  ASP A  93      25.887  28.529 -18.291  1.00  0.81           H  
ATOM   1535  N   PHE A  94      23.999  26.308 -18.100  1.00  0.76           N  
ATOM   1536  CA  PHE A  94      23.497  25.442 -17.056  1.00  0.76           C  
ATOM   1537  C   PHE A  94      24.533  24.495 -16.486  1.00  0.76           C  
ATOM   1538  O   PHE A  94      25.610  24.294 -17.055  1.00  0.76           O  
ATOM   1539  CB  PHE A  94      22.303  24.626 -17.553  1.00  0.76           C  
ATOM   1540  CG  PHE A  94      22.582  23.607 -18.581  1.00  0.76           C  
ATOM   1541  CD1 PHE A  94      22.792  22.289 -18.196  1.00  0.76           C  
ATOM   1542  CD2 PHE A  94      22.635  23.932 -19.919  1.00  0.76           C  
ATOM   1543  CE1 PHE A  94      23.040  21.314 -19.132  1.00  0.76           C  
ATOM   1544  CE2 PHE A  94      22.882  22.957 -20.864  1.00  0.76           C  
ATOM   1545  CZ  PHE A  94      23.083  21.644 -20.469  1.00  0.76           C  
ATOM   1546  H   PHE A  94      24.748  26.006 -18.707  1.00  0.76           H  
ATOM   1547  HA  PHE A  94      23.158  26.078 -16.246  1.00  0.76           H  
ATOM   1548 1HB  PHE A  94      21.890  24.109 -16.703  1.00  0.76           H  
ATOM   1549 2HB  PHE A  94      21.532  25.298 -17.934  1.00  0.76           H  
ATOM   1550  HD1 PHE A  94      22.749  22.033 -17.135  1.00  0.76           H  
ATOM   1551  HD2 PHE A  94      22.471  24.971 -20.230  1.00  0.76           H  
ATOM   1552  HE1 PHE A  94      23.198  20.285 -18.819  1.00  0.76           H  
ATOM   1553  HE2 PHE A  94      22.916  23.222 -21.921  1.00  0.76           H  
ATOM   1554  HZ  PHE A  94      23.276  20.875 -21.214  1.00  0.76           H  
ATOM   1555  N   CYS A  95      24.159  23.892 -15.370  1.00  0.72           N  
ATOM   1556  CA  CYS A  95      24.960  22.912 -14.659  1.00  0.72           C  
ATOM   1557  C   CYS A  95      24.068  21.845 -14.040  1.00  0.72           C  
ATOM   1558  O   CYS A  95      22.939  22.131 -13.635  1.00  0.72           O  
ATOM   1559  CB  CYS A  95      25.784  23.591 -13.574  1.00  0.72           C  
ATOM   1560  SG  CYS A  95      26.878  22.514 -12.676  1.00  0.72           S  
ATOM   1561  H   CYS A  95      23.265  24.180 -14.977  1.00  0.72           H  
ATOM   1562  HA  CYS A  95      25.639  22.435 -15.366  1.00  0.72           H  
ATOM   1563 1HB  CYS A  95      26.386  24.379 -14.023  1.00  0.72           H  
ATOM   1564 2HB  CYS A  95      25.115  24.060 -12.862  1.00  0.72           H  
ATOM   1565  HG  CYS A  95      25.954  21.987 -11.835  1.00  0.72           H  
ATOM   1566  N   ILE A  96      24.552  20.610 -14.055  1.00  0.70           N  
ATOM   1567  CA  ILE A  96      23.842  19.488 -13.451  1.00  0.70           C  
ATOM   1568  C   ILE A  96      24.528  19.109 -12.155  1.00  0.70           C  
ATOM   1569  O   ILE A  96      25.741  18.864 -12.151  1.00  0.70           O  
ATOM   1570  CB  ILE A  96      23.800  18.305 -14.408  1.00  0.70           C  
ATOM   1571  CG1 ILE A  96      23.110  18.770 -15.657  1.00  0.70           C  
ATOM   1572  CG2 ILE A  96      23.033  17.172 -13.799  1.00  0.70           C  
ATOM   1573  CD1 ILE A  96      23.139  17.814 -16.806  1.00  0.70           C  
ATOM   1574  H   ILE A  96      25.469  20.458 -14.451  1.00  0.70           H  
ATOM   1575  HA  ILE A  96      22.820  19.788 -13.221  1.00  0.70           H  
ATOM   1576  HB  ILE A  96      24.810  17.987 -14.658  1.00  0.70           H  
ATOM   1577 1HG1 ILE A  96      22.110  18.985 -15.379  1.00  0.70           H  
ATOM   1578 2HG1 ILE A  96      23.575  19.694 -15.990  1.00  0.70           H  
ATOM   1579 1HG2 ILE A  96      22.978  16.335 -14.492  1.00  0.70           H  
ATOM   1580 2HG2 ILE A  96      23.516  16.861 -12.897  1.00  0.70           H  
ATOM   1581 3HG2 ILE A  96      22.039  17.524 -13.571  1.00  0.70           H  
ATOM   1582 1HD1 ILE A  96      22.612  18.240 -17.655  1.00  0.70           H  
ATOM   1583 2HD1 ILE A  96      24.166  17.626 -17.088  1.00  0.70           H  
ATOM   1584 3HD1 ILE A  96      22.656  16.881 -16.512  1.00  0.70           H  
ATOM   1585  N   ASP A  97      23.759  19.117 -11.065  1.00  0.69           N  
ATOM   1586  CA  ASP A  97      24.282  18.883  -9.720  1.00  0.69           C  
ATOM   1587  C   ASP A  97      23.495  17.816  -8.940  1.00  0.69           C  
ATOM   1588  O   ASP A  97      22.413  17.379  -9.358  1.00  0.69           O  
ATOM   1589  CB  ASP A  97      24.207  20.189  -8.920  1.00  0.69           C  
ATOM   1590  CG  ASP A  97      24.923  21.376  -9.563  1.00  0.69           C  
ATOM   1591  OD1 ASP A  97      25.852  21.183 -10.333  1.00  0.69           O  
ATOM   1592  OD2 ASP A  97      24.505  22.484  -9.301  1.00  0.69           O  
ATOM   1593  H   ASP A  97      22.760  19.294 -11.185  1.00  0.69           H  
ATOM   1594  HA  ASP A  97      25.318  18.558  -9.798  1.00  0.69           H  
ATOM   1595 1HB  ASP A  97      23.189  20.441  -8.798  1.00  0.69           H  
ATOM   1596 2HB  ASP A  97      24.628  20.028  -7.925  1.00  0.69           H  
ATOM   1597  N   ALA A  98      24.024  17.457  -7.768  1.00  0.70           N  
ATOM   1598  CA  ALA A  98      23.350  16.545  -6.847  1.00  0.70           C  
ATOM   1599  C   ALA A  98      23.530  17.016  -5.413  1.00  0.70           C  
ATOM   1600  O   ALA A  98      24.642  17.298  -4.963  1.00  0.70           O  
ATOM   1601  CB  ALA A  98      23.902  15.136  -6.974  1.00  0.70           C  
ATOM   1602  H   ALA A  98      24.946  17.823  -7.530  1.00  0.70           H  
ATOM   1603  HA  ALA A  98      22.286  16.544  -7.077  1.00  0.70           H  
ATOM   1604 1HB  ALA A  98      23.375  14.483  -6.276  1.00  0.70           H  
ATOM   1605 2HB  ALA A  98      23.755  14.767  -7.976  1.00  0.70           H  
ATOM   1606 3HB  ALA A  98      24.953  15.158  -6.734  1.00  0.70           H  
ATOM   1607  N   LEU A  99      22.425  17.078  -4.685  1.00  0.73           N  
ATOM   1608  CA  LEU A  99      22.436  17.535  -3.301  1.00  0.73           C  
ATOM   1609  C   LEU A  99      21.933  16.412  -2.408  1.00  0.73           C  
ATOM   1610  O   LEU A  99      20.828  15.910  -2.611  1.00  0.73           O  
ATOM   1611  CB  LEU A  99      21.579  18.790  -3.142  1.00  0.73           C  
ATOM   1612  CG  LEU A  99      21.735  19.550  -1.778  1.00  0.73           C  
ATOM   1613  CD1 LEU A  99      21.304  21.020  -1.940  1.00  0.73           C  
ATOM   1614  CD2 LEU A  99      20.914  18.886  -0.719  1.00  0.73           C  
ATOM   1615  H   LEU A  99      21.542  16.806  -5.117  1.00  0.73           H  
ATOM   1616  HA  LEU A  99      23.455  17.775  -3.014  1.00  0.73           H  
ATOM   1617 1HB  LEU A  99      21.821  19.482  -3.943  1.00  0.73           H  
ATOM   1618 2HB  LEU A  99      20.533  18.504  -3.245  1.00  0.73           H  
ATOM   1619  HG  LEU A  99      22.786  19.535  -1.482  1.00  0.73           H  
ATOM   1620 1HD1 LEU A  99      21.433  21.545  -0.991  1.00  0.73           H  
ATOM   1621 2HD1 LEU A  99      21.914  21.498  -2.696  1.00  0.73           H  
ATOM   1622 3HD1 LEU A  99      20.259  21.070  -2.238  1.00  0.73           H  
ATOM   1623 1HD2 LEU A  99      21.042  19.417   0.212  1.00  0.73           H  
ATOM   1624 2HD2 LEU A  99      19.885  18.899  -1.004  1.00  0.73           H  
ATOM   1625 3HD2 LEU A  99      21.230  17.869  -0.589  1.00  0.73           H  
ATOM   1626  N   ILE A 100      22.776  15.970  -1.485  1.00  0.78           N  
ATOM   1627  CA  ILE A 100      22.439  14.839  -0.636  1.00  0.78           C  
ATOM   1628  C   ILE A 100      22.194  15.293   0.789  1.00  0.78           C  
ATOM   1629  O   ILE A 100      23.047  15.956   1.380  1.00  0.78           O  
ATOM   1630  CB  ILE A 100      23.568  13.816  -0.700  1.00  0.78           C  
ATOM   1631  CG1 ILE A 100      23.754  13.464  -2.180  1.00  0.78           C  
ATOM   1632  CG2 ILE A 100      23.218  12.579   0.139  1.00  0.78           C  
ATOM   1633  CD1 ILE A 100      24.750  14.375  -2.870  1.00  0.78           C  
ATOM   1634  H   ILE A 100      23.673  16.446  -1.373  1.00  0.78           H  
ATOM   1635  HA  ILE A 100      21.530  14.379  -1.010  1.00  0.78           H  
ATOM   1636  HB  ILE A 100      24.496  14.262  -0.341  1.00  0.78           H  
ATOM   1637 1HG1 ILE A 100      24.063  12.432  -2.279  1.00  0.78           H  
ATOM   1638 2HG1 ILE A 100      22.814  13.592  -2.694  1.00  0.78           H  
ATOM   1639 1HG2 ILE A 100      24.023  11.848   0.069  1.00  0.78           H  
ATOM   1640 2HG2 ILE A 100      23.083  12.869   1.183  1.00  0.78           H  
ATOM   1641 3HG2 ILE A 100      22.292  12.137  -0.232  1.00  0.78           H  
ATOM   1642 1HD1 ILE A 100      24.832  14.104  -3.921  1.00  0.78           H  
ATOM   1643 2HD1 ILE A 100      24.448  15.405  -2.802  1.00  0.78           H  
ATOM   1644 3HD1 ILE A 100      25.709  14.276  -2.384  1.00  0.78           H  
ATOM   1645  N   VAL A 101      21.023  14.966   1.331  1.00  0.83           N  
ATOM   1646  CA  VAL A 101      20.638  15.429   2.659  1.00  0.83           C  
ATOM   1647  C   VAL A 101      20.705  14.336   3.739  1.00  0.83           C  
ATOM   1648  O   VAL A 101      20.126  13.249   3.603  1.00  0.83           O  
ATOM   1649  CB  VAL A 101      19.205  15.989   2.602  1.00  0.83           C  
ATOM   1650  CG1 VAL A 101      18.782  16.461   3.972  1.00  0.83           C  
ATOM   1651  CG2 VAL A 101      19.106  17.115   1.565  1.00  0.83           C  
ATOM   1652  H   VAL A 101      20.365  14.413   0.785  1.00  0.83           H  
ATOM   1653  HA  VAL A 101      21.311  16.237   2.949  1.00  0.83           H  
ATOM   1654  HB  VAL A 101      18.523  15.188   2.312  1.00  0.83           H  
ATOM   1655 1HG1 VAL A 101      17.760  16.834   3.921  1.00  0.83           H  
ATOM   1656 2HG1 VAL A 101      18.827  15.639   4.681  1.00  0.83           H  
ATOM   1657 3HG1 VAL A 101      19.439  17.256   4.313  1.00  0.83           H  
ATOM   1658 1HG2 VAL A 101      18.078  17.491   1.525  1.00  0.83           H  
ATOM   1659 2HG2 VAL A 101      19.776  17.919   1.842  1.00  0.83           H  
ATOM   1660 3HG2 VAL A 101      19.385  16.723   0.586  1.00  0.83           H  
ATOM   1661  N   LYS A 102      21.430  14.634   4.816  1.00  0.88           N  
ATOM   1662  CA  LYS A 102      21.574  13.697   5.927  1.00  0.88           C  
ATOM   1663  C   LYS A 102      21.968  14.393   7.235  1.00  0.88           C  
ATOM   1664  O   LYS A 102      22.808  15.287   7.250  1.00  0.88           O  
ATOM   1665  CB  LYS A 102      22.599  12.635   5.531  1.00  0.88           C  
ATOM   1666  CG  LYS A 102      23.966  13.204   5.203  1.00  0.88           C  
ATOM   1667  CD  LYS A 102      24.930  12.126   4.708  1.00  0.88           C  
ATOM   1668  CE  LYS A 102      26.249  12.755   4.285  1.00  0.88           C  
ATOM   1669  NZ  LYS A 102      27.233  11.767   3.788  1.00  0.88           N  
ATOM   1670  H   LYS A 102      21.865  15.557   4.867  1.00  0.88           H  
ATOM   1671  HA  LYS A 102      20.614  13.207   6.088  1.00  0.88           H  
ATOM   1672 1HB  LYS A 102      22.715  11.931   6.350  1.00  0.88           H  
ATOM   1673 2HB  LYS A 102      22.249  12.077   4.664  1.00  0.88           H  
ATOM   1674 1HG  LYS A 102      23.867  13.970   4.428  1.00  0.88           H  
ATOM   1675 2HG  LYS A 102      24.381  13.670   6.095  1.00  0.88           H  
ATOM   1676 1HD  LYS A 102      25.110  11.390   5.496  1.00  0.88           H  
ATOM   1677 2HD  LYS A 102      24.490  11.609   3.850  1.00  0.88           H  
ATOM   1678 1HE  LYS A 102      26.046  13.470   3.487  1.00  0.88           H  
ATOM   1679 2HE  LYS A 102      26.683  13.286   5.130  1.00  0.88           H  
ATOM   1680 1HZ  LYS A 102      28.078  12.290   3.506  1.00  0.88           H  
ATOM   1681 2HZ  LYS A 102      27.461  11.102   4.504  1.00  0.88           H  
ATOM   1682 3HZ  LYS A 102      26.857  11.280   2.986  1.00  0.88           H  
ATOM   1683  N   ASN A 103      21.374  13.962   8.350  1.00  0.91           N  
ATOM   1684  CA  ASN A 103      21.681  14.495   9.690  1.00  0.91           C  
ATOM   1685  C   ASN A 103      21.514  16.022   9.807  1.00  0.91           C  
ATOM   1686  O   ASN A 103      22.213  16.667  10.587  1.00  0.91           O  
ATOM   1687  CB  ASN A 103      23.089  14.101  10.118  1.00  0.91           C  
ATOM   1688  CG  ASN A 103      23.249  12.626  10.328  1.00  0.91           C  
ATOM   1689  OD1 ASN A 103      22.371  11.990  10.910  1.00  0.91           O  
ATOM   1690  ND2 ASN A 103      24.346  12.074   9.875  1.00  0.91           N  
ATOM   1691  H   ASN A 103      20.688  13.223   8.277  1.00  0.91           H  
ATOM   1692  HA  ASN A 103      20.979  14.047  10.396  1.00  0.91           H  
ATOM   1693 1HB  ASN A 103      23.818  14.432   9.379  1.00  0.91           H  
ATOM   1694 2HB  ASN A 103      23.329  14.611  11.050  1.00  0.91           H  
ATOM   1695 1HD2 ASN A 103      24.503  11.091  10.003  1.00  0.91           H  
ATOM   1696 2HD2 ASN A 103      25.032  12.632   9.410  1.00  0.91           H  
ATOM   1697  N   GLY A 104      20.587  16.598   9.035  1.00  0.92           N  
ATOM   1698  CA  GLY A 104      20.324  18.042   9.058  1.00  0.92           C  
ATOM   1699  C   GLY A 104      21.348  18.847   8.237  1.00  0.92           C  
ATOM   1700  O   GLY A 104      21.286  20.078   8.180  1.00  0.92           O  
ATOM   1701  H   GLY A 104      20.044  16.017   8.415  1.00  0.92           H  
ATOM   1702 1HA  GLY A 104      19.323  18.227   8.666  1.00  0.92           H  
ATOM   1703 2HA  GLY A 104      20.332  18.391  10.089  1.00  0.92           H  
ATOM   1704  N   LYS A 105      22.287  18.144   7.613  1.00  0.91           N  
ATOM   1705  CA  LYS A 105      23.380  18.707   6.838  1.00  0.91           C  
ATOM   1706  C   LYS A 105      23.283  18.251   5.399  1.00  0.91           C  
ATOM   1707  O   LYS A 105      22.369  17.500   5.042  1.00  0.91           O  
ATOM   1708  CB  LYS A 105      24.713  18.254   7.429  1.00  0.91           C  
ATOM   1709  CG  LYS A 105      24.947  18.719   8.862  1.00  0.91           C  
ATOM   1710  CD  LYS A 105      26.298  18.259   9.383  1.00  0.91           C  
ATOM   1711  CE  LYS A 105      26.518  18.708  10.820  1.00  0.91           C  
ATOM   1712  NZ  LYS A 105      27.841  18.264  11.344  1.00  0.91           N  
ATOM   1713  H   LYS A 105      22.283  17.131   7.696  1.00  0.91           H  
ATOM   1714  HA  LYS A 105      23.314  19.795   6.860  1.00  0.91           H  
ATOM   1715 1HB  LYS A 105      24.751  17.161   7.423  1.00  0.91           H  
ATOM   1716 2HB  LYS A 105      25.533  18.616   6.815  1.00  0.91           H  
ATOM   1717 1HG  LYS A 105      24.886  19.806   8.910  1.00  0.91           H  
ATOM   1718 2HG  LYS A 105      24.167  18.300   9.503  1.00  0.91           H  
ATOM   1719 1HD  LYS A 105      26.345  17.169   9.341  1.00  0.91           H  
ATOM   1720 2HD  LYS A 105      27.090  18.665   8.755  1.00  0.91           H  
ATOM   1721 1HE  LYS A 105      26.465  19.794  10.866  1.00  0.91           H  
ATOM   1722 2HE  LYS A 105      25.730  18.289  11.448  1.00  0.91           H  
ATOM   1723 1HZ  LYS A 105      27.950  18.579  12.297  1.00  0.91           H  
ATOM   1724 2HZ  LYS A 105      27.894  17.256  11.315  1.00  0.91           H  
ATOM   1725 3HZ  LYS A 105      28.577  18.656  10.774  1.00  0.91           H  
ATOM   1726  N   PHE A 106      24.176  18.742   4.546  1.00  0.87           N  
ATOM   1727  CA  PHE A 106      24.137  18.267   3.178  1.00  0.87           C  
ATOM   1728  C   PHE A 106      25.486  18.287   2.501  1.00  0.87           C  
ATOM   1729  O   PHE A 106      26.408  18.990   2.926  1.00  0.87           O  
ATOM   1730  CB  PHE A 106      23.183  19.122   2.358  1.00  0.87           C  
ATOM   1731  CG  PHE A 106      23.635  20.525   2.137  1.00  0.87           C  
ATOM   1732  CD1 PHE A 106      24.259  20.875   0.952  1.00  0.87           C  
ATOM   1733  CD2 PHE A 106      23.484  21.485   3.116  1.00  0.87           C  
ATOM   1734  CE1 PHE A 106      24.693  22.162   0.738  1.00  0.87           C  
ATOM   1735  CE2 PHE A 106      23.920  22.777   2.912  1.00  0.87           C  
ATOM   1736  CZ  PHE A 106      24.521  23.118   1.721  1.00  0.87           C  
ATOM   1737  H   PHE A 106      24.886  19.392   4.848  1.00  0.87           H  
ATOM   1738  HA  PHE A 106      23.783  17.241   3.195  1.00  0.87           H  
ATOM   1739 1HB  PHE A 106      23.058  18.657   1.381  1.00  0.87           H  
ATOM   1740 2HB  PHE A 106      22.224  19.130   2.827  1.00  0.87           H  
ATOM   1741  HD1 PHE A 106      24.395  20.115   0.183  1.00  0.87           H  
ATOM   1742  HD2 PHE A 106      23.008  21.215   4.060  1.00  0.87           H  
ATOM   1743  HE1 PHE A 106      25.175  22.421  -0.202  1.00  0.87           H  
ATOM   1744  HE2 PHE A 106      23.787  23.527   3.692  1.00  0.87           H  
ATOM   1745  HZ  PHE A 106      24.863  24.139   1.563  1.00  0.87           H  
ATOM   1746  N   GLU A 107      25.565  17.549   1.405  1.00  0.83           N  
ATOM   1747  CA  GLU A 107      26.732  17.579   0.543  1.00  0.83           C  
ATOM   1748  C   GLU A 107      26.248  18.020  -0.824  1.00  0.83           C  
ATOM   1749  O   GLU A 107      25.171  17.612  -1.262  1.00  0.83           O  
ATOM   1750  CB  GLU A 107      27.405  16.199   0.465  1.00  0.83           C  
ATOM   1751  CG  GLU A 107      27.937  15.677   1.818  1.00  0.83           C  
ATOM   1752  CD  GLU A 107      28.607  14.303   1.733  1.00  0.83           C  
ATOM   1753  OE1 GLU A 107      28.700  13.783   0.655  1.00  0.83           O  
ATOM   1754  OE2 GLU A 107      28.993  13.766   2.765  1.00  0.83           O  
ATOM   1755  H   GLU A 107      24.764  16.961   1.175  1.00  0.83           H  
ATOM   1756  HA  GLU A 107      27.446  18.312   0.917  1.00  0.83           H  
ATOM   1757 1HB  GLU A 107      26.691  15.470   0.075  1.00  0.83           H  
ATOM   1758 2HB  GLU A 107      28.241  16.241  -0.233  1.00  0.83           H  
ATOM   1759 1HG  GLU A 107      28.656  16.395   2.211  1.00  0.83           H  
ATOM   1760 2HG  GLU A 107      27.105  15.624   2.518  1.00  0.83           H  
ATOM   1761  N   LEU A 108      27.028  18.850  -1.504  1.00  0.79           N  
ATOM   1762  CA  LEU A 108      26.629  19.281  -2.838  1.00  0.79           C  
ATOM   1763  C   LEU A 108      27.721  18.969  -3.833  1.00  0.79           C  
ATOM   1764  O   LEU A 108      28.858  19.431  -3.706  1.00  0.79           O  
ATOM   1765  CB  LEU A 108      26.295  20.787  -2.852  1.00  0.79           C  
ATOM   1766  CG  LEU A 108      25.879  21.411  -4.225  1.00  0.79           C  
ATOM   1767  CD1 LEU A 108      24.582  20.768  -4.723  1.00  0.79           C  
ATOM   1768  CD2 LEU A 108      25.674  22.921  -4.052  1.00  0.79           C  
ATOM   1769  H   LEU A 108      27.899  19.170  -1.105  1.00  0.79           H  
ATOM   1770  HA  LEU A 108      25.740  18.731  -3.139  1.00  0.79           H  
ATOM   1771 1HB  LEU A 108      25.469  20.954  -2.164  1.00  0.79           H  
ATOM   1772 2HB  LEU A 108      27.161  21.339  -2.491  1.00  0.79           H  
ATOM   1773  HG  LEU A 108      26.657  21.225  -4.964  1.00  0.79           H  
ATOM   1774 1HD1 LEU A 108      24.300  21.206  -5.681  1.00  0.79           H  
ATOM   1775 2HD1 LEU A 108      24.739  19.712  -4.845  1.00  0.79           H  
ATOM   1776 3HD1 LEU A 108      23.797  20.938  -4.003  1.00  0.79           H  
ATOM   1777 1HD2 LEU A 108      25.389  23.362  -5.011  1.00  0.79           H  
ATOM   1778 2HD2 LEU A 108      24.888  23.103  -3.320  1.00  0.79           H  
ATOM   1779 3HD2 LEU A 108      26.605  23.378  -3.710  1.00  0.79           H  
ATOM   1780  N   LEU A 109      27.366  18.149  -4.804  1.00  0.79           N  
ATOM   1781  CA  LEU A 109      28.259  17.743  -5.862  1.00  0.79           C  
ATOM   1782  C   LEU A 109      27.896  18.524  -7.100  1.00  0.79           C  
ATOM   1783  O   LEU A 109      26.792  18.376  -7.624  1.00  0.79           O  
ATOM   1784  CB  LEU A 109      28.145  16.242  -6.143  1.00  0.79           C  
ATOM   1785  CG  LEU A 109      28.880  15.293  -5.200  1.00  0.79           C  
ATOM   1786  CD1 LEU A 109      28.207  15.297  -3.843  1.00  0.79           C  
ATOM   1787  CD2 LEU A 109      28.869  13.893  -5.820  1.00  0.79           C  
ATOM   1788  H   LEU A 109      26.408  17.805  -4.822  1.00  0.79           H  
ATOM   1789  HA  LEU A 109      29.284  17.982  -5.583  1.00  0.79           H  
ATOM   1790 1HB  LEU A 109      27.094  15.971  -6.131  1.00  0.79           H  
ATOM   1791 2HB  LEU A 109      28.534  16.062  -7.129  1.00  0.79           H  
ATOM   1792  HG  LEU A 109      29.910  15.625  -5.075  1.00  0.79           H  
ATOM   1793 1HD1 LEU A 109      28.725  14.615  -3.169  1.00  0.79           H  
ATOM   1794 2HD1 LEU A 109      28.224  16.286  -3.416  1.00  0.79           H  
ATOM   1795 3HD1 LEU A 109      27.194  14.981  -3.972  1.00  0.79           H  
ATOM   1796 1HD2 LEU A 109      29.406  13.202  -5.176  1.00  0.79           H  
ATOM   1797 2HD2 LEU A 109      27.843  13.558  -5.940  1.00  0.79           H  
ATOM   1798 3HD2 LEU A 109      29.357  13.921  -6.795  1.00  0.79           H  
ATOM   1799  N   GLU A 110      28.785  19.404  -7.530  1.00  0.83           N  
ATOM   1800  CA  GLU A 110      28.504  20.242  -8.686  1.00  0.83           C  
ATOM   1801  C   GLU A 110      29.148  19.642  -9.918  1.00  0.83           C  
ATOM   1802  O   GLU A 110      30.202  19.014  -9.810  1.00  0.83           O  
ATOM   1803  CB  GLU A 110      29.006  21.673  -8.464  1.00  0.83           C  
ATOM   1804  CG  GLU A 110      28.299  22.417  -7.314  1.00  0.83           C  
ATOM   1805  CD  GLU A 110      28.772  23.851  -7.129  1.00  0.83           C  
ATOM   1806  OE1 GLU A 110      29.657  24.262  -7.840  1.00  0.83           O  
ATOM   1807  OE2 GLU A 110      28.245  24.530  -6.276  1.00  0.83           O  
ATOM   1808  H   GLU A 110      29.670  19.493  -7.050  1.00  0.83           H  
ATOM   1809  HA  GLU A 110      27.432  20.270  -8.844  1.00  0.83           H  
ATOM   1810 1HB  GLU A 110      30.075  21.658  -8.258  1.00  0.83           H  
ATOM   1811 2HB  GLU A 110      28.854  22.249  -9.381  1.00  0.83           H  
ATOM   1812 1HG  GLU A 110      27.223  22.419  -7.507  1.00  0.83           H  
ATOM   1813 2HG  GLU A 110      28.472  21.865  -6.393  1.00  0.83           H  
ATOM   1814  N   ASN A 111      28.542  19.870 -11.083  1.00  0.94           N  
ATOM   1815  CA  ASN A 111      29.107  19.380 -12.354  1.00  0.94           C  
ATOM   1816  C   ASN A 111      29.287  17.857 -12.342  1.00  0.94           C  
ATOM   1817  O   ASN A 111      30.400  17.344 -12.461  1.00  0.94           O  
ATOM   1818  CB  ASN A 111      30.447  20.047 -12.665  1.00  0.94           C  
ATOM   1819  CG  ASN A 111      30.387  21.526 -12.925  1.00  0.94           C  
ATOM   1820  OD1 ASN A 111      29.699  21.993 -13.836  1.00  0.94           O  
ATOM   1821  ND2 ASN A 111      31.095  22.278 -12.124  1.00  0.94           N  
ATOM   1822  H   ASN A 111      27.638  20.370 -11.051  1.00  0.94           H  
ATOM   1823  HA  ASN A 111      28.401  19.615 -13.152  1.00  0.94           H  
ATOM   1824 1HB  ASN A 111      31.158  19.870 -11.865  1.00  0.94           H  
ATOM   1825 2HB  ASN A 111      30.861  19.571 -13.556  1.00  0.94           H  
ATOM   1826 1HD2 ASN A 111      31.093  23.273 -12.238  1.00  0.94           H  
ATOM   1827 2HD2 ASN A 111      31.634  21.861 -11.392  1.00  0.94           H  
ATOM   1828  N   ILE A 112      28.176  17.134 -12.226  1.00  1.12           N  
ATOM   1829  CA  ILE A 112      28.194  15.673 -12.074  1.00  1.12           C  
ATOM   1830  C   ILE A 112      28.018  14.880 -13.372  1.00  1.12           C  
ATOM   1831  O   ILE A 112      27.732  13.685 -13.325  1.00  1.12           O  
ATOM   1832  CB  ILE A 112      27.104  15.242 -11.076  1.00  1.12           C  
ATOM   1833  CG1 ILE A 112      25.742  15.572 -11.615  1.00  1.12           C  
ATOM   1834  CG2 ILE A 112      27.312  15.961  -9.754  1.00  1.12           C  
ATOM   1835  CD1 ILE A 112      24.617  15.055 -10.785  1.00  1.12           C  
ATOM   1836  H   ILE A 112      27.290  17.642 -12.179  1.00  1.12           H  
ATOM   1837  HA  ILE A 112      29.159  15.400 -11.650  1.00  1.12           H  
ATOM   1838  HB  ILE A 112      27.155  14.166 -10.926  1.00  1.12           H  
ATOM   1839 1HG1 ILE A 112      25.654  16.610 -11.669  1.00  1.12           H  
ATOM   1840 2HG1 ILE A 112      25.655  15.165 -12.615  1.00  1.12           H  
ATOM   1841 1HG2 ILE A 112      26.547  15.660  -9.037  1.00  1.12           H  
ATOM   1842 2HG2 ILE A 112      28.293  15.709  -9.371  1.00  1.12           H  
ATOM   1843 3HG2 ILE A 112      27.251  17.039  -9.913  1.00  1.12           H  
ATOM   1844 1HD1 ILE A 112      23.657  15.337 -11.214  1.00  1.12           H  
ATOM   1845 2HD1 ILE A 112      24.660  13.998 -10.701  1.00  1.12           H  
ATOM   1846 3HD1 ILE A 112      24.715  15.485  -9.818  1.00  1.12           H  
ATOM   1847  N   THR A 113      28.178  15.543 -14.518  1.00  1.38           N  
ATOM   1848  CA  THR A 113      28.067  14.886 -15.821  1.00  1.38           C  
ATOM   1849  C   THR A 113      29.370  15.016 -16.625  1.00  1.38           C  
ATOM   1850  O   THR A 113      30.209  14.113 -16.600  1.00  1.38           O  
ATOM   1851  CB  THR A 113      26.883  15.443 -16.640  1.00  1.38           C  
ATOM   1852  OG1 THR A 113      27.020  16.860 -16.792  1.00  1.38           O  
ATOM   1853  CG2 THR A 113      25.604  15.123 -15.977  1.00  1.38           C  
ATOM   1854  H   THR A 113      28.420  16.522 -14.473  1.00  1.38           H  
ATOM   1855  HA  THR A 113      27.887  13.824 -15.659  1.00  1.38           H  
ATOM   1856  HB  THR A 113      26.879  14.978 -17.610  1.00  1.38           H  
ATOM   1857  HG1 THR A 113      26.306  17.194 -17.349  1.00  1.38           H  
ATOM   1858 1HG2 THR A 113      24.780  15.486 -16.564  1.00  1.38           H  
ATOM   1859 2HG2 THR A 113      25.538  14.057 -15.896  1.00  1.38           H  
ATOM   1860 3HG2 THR A 113      25.574  15.574 -14.993  1.00  1.38           H  
ATOM   1861  N   PHE A 114      29.513  16.129 -17.346  1.00  1.72           N  
ATOM   1862  CA  PHE A 114      30.676  16.374 -18.189  1.00  1.72           C  
ATOM   1863  C   PHE A 114      31.380  17.662 -17.777  1.00  1.72           C  
ATOM   1864  O   PHE A 114      32.539  17.639 -17.364  1.00  1.72           O  
ATOM   1865  OXT PHE A 114      30.765  18.726 -17.813  1.00  1.72           O  
ATOM   1866  CB  PHE A 114      30.270  16.467 -19.665  1.00  1.72           C  
ATOM   1867  CG  PHE A 114      29.646  15.209 -20.208  1.00  1.72           C  
ATOM   1868  CD1 PHE A 114      28.285  14.986 -20.064  1.00  1.72           C  
ATOM   1869  CD2 PHE A 114      30.411  14.242 -20.837  1.00  1.72           C  
ATOM   1870  CE1 PHE A 114      27.700  13.832 -20.539  1.00  1.72           C  
ATOM   1871  CE2 PHE A 114      29.828  13.083 -21.315  1.00  1.72           C  
ATOM   1872  CZ  PHE A 114      28.469  12.880 -21.164  1.00  1.72           C  
ATOM   1873  H   PHE A 114      28.765  16.804 -17.291  1.00  1.72           H  
ATOM   1874  HA  PHE A 114      31.377  15.547 -18.070  1.00  1.72           H  
ATOM   1875 1HB  PHE A 114      29.561  17.283 -19.796  1.00  1.72           H  
ATOM   1876 2HB  PHE A 114      31.148  16.698 -20.268  1.00  1.72           H  
ATOM   1877  HD1 PHE A 114      27.679  15.744 -19.574  1.00  1.72           H  
ATOM   1878  HD2 PHE A 114      31.483  14.401 -20.952  1.00  1.72           H  
ATOM   1879  HE1 PHE A 114      26.632  13.673 -20.421  1.00  1.72           H  
ATOM   1880  HE2 PHE A 114      30.439  12.328 -21.809  1.00  1.72           H  
ATOM   1881  HZ  PHE A 114      28.010  11.967 -21.540  1.00  1.72           H  
TER    1882
ENDMDL

REMARK ID 693071 MODEL 4 P
PFRMAT TS
TARGET P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.036   1.051  -0.856  1.00  6.99           N  
ATOM      2  CA  MET A   1       1.361   1.606  -1.113  1.00  6.99           C  
ATOM      3  C   MET A   1       1.854   2.541  -0.024  1.00  6.99           C  
ATOM      4  O   MET A   1       1.793   3.767  -0.171  1.00  6.99           O  
ATOM      5  CB  MET A   1       1.386   2.338  -2.450  1.00  6.99           C  
ATOM      6  CG  MET A   1       1.184   1.470  -3.667  1.00  6.99           C  
ATOM      7  SD  MET A   1       2.544   0.307  -3.870  1.00  6.99           S  
ATOM      8  CE  MET A   1       3.894   1.444  -4.253  1.00  6.99           C  
ATOM      9 1H   MET A   1      -0.657   1.590  -1.355  1.00  6.99           H  
ATOM     10 2H   MET A   1       0.004   0.091  -1.169  1.00  6.99           H  
ATOM     11 3H   MET A   1      -0.160   1.090   0.133  1.00  6.99           H  
ATOM     12  HA  MET A   1       2.065   0.776  -1.167  1.00  6.99           H  
ATOM     13 1HB  MET A   1       0.616   3.109  -2.455  1.00  6.99           H  
ATOM     14 2HB  MET A   1       2.344   2.837  -2.564  1.00  6.99           H  
ATOM     15 1HG  MET A   1       0.258   0.905  -3.564  1.00  6.99           H  
ATOM     16 2HG  MET A   1       1.113   2.080  -4.564  1.00  6.99           H  
ATOM     17 1HE  MET A   1       4.813   0.880  -4.411  1.00  6.99           H  
ATOM     18 2HE  MET A   1       3.653   2.008  -5.155  1.00  6.99           H  
ATOM     19 3HE  MET A   1       4.032   2.131  -3.422  1.00  6.99           H  
ATOM     20  N   ARG A   2       2.412   1.971   1.047  1.00  6.41           N  
ATOM     21  CA  ARG A   2       2.947   2.797   2.131  1.00  6.41           C  
ATOM     22  C   ARG A   2       4.082   3.672   1.620  1.00  6.41           C  
ATOM     23  O   ARG A   2       4.233   4.812   2.044  1.00  6.41           O  
ATOM     24  CB  ARG A   2       3.446   1.946   3.288  1.00  6.41           C  
ATOM     25  CG  ARG A   2       2.353   1.261   4.102  1.00  6.41           C  
ATOM     26  CD  ARG A   2       2.920   0.414   5.193  1.00  6.41           C  
ATOM     27  NE  ARG A   2       1.877  -0.231   5.981  1.00  6.41           N  
ATOM     28  CZ  ARG A   2       2.098  -1.143   6.951  1.00  6.41           C  
ATOM     29  NH1 ARG A   2       3.327  -1.510   7.244  1.00  6.41           N  
ATOM     30  NH2 ARG A   2       1.078  -1.667   7.608  1.00  6.41           N  
ATOM     31  H   ARG A   2       2.463   0.963   1.131  1.00  6.41           H  
ATOM     32  HA  ARG A   2       2.150   3.443   2.501  1.00  6.41           H  
ATOM     33 1HB  ARG A   2       4.115   1.175   2.911  1.00  6.41           H  
ATOM     34 2HB  ARG A   2       4.023   2.572   3.971  1.00  6.41           H  
ATOM     35 1HG  ARG A   2       1.711   2.017   4.554  1.00  6.41           H  
ATOM     36 2HG  ARG A   2       1.758   0.623   3.449  1.00  6.41           H  
ATOM     37 1HD  ARG A   2       3.550  -0.363   4.761  1.00  6.41           H  
ATOM     38 2HD  ARG A   2       3.517   1.035   5.861  1.00  6.41           H  
ATOM     39  HE  ARG A   2       0.918   0.024   5.787  1.00  6.41           H  
ATOM     40 1HH1 ARG A   2       4.107  -1.109   6.743  1.00  6.41           H  
ATOM     41 2HH1 ARG A   2       3.490  -2.192   7.970  1.00  6.41           H  
ATOM     42 1HH2 ARG A   2       0.134  -1.385   7.384  1.00  6.41           H  
ATOM     43 2HH2 ARG A   2       1.243  -2.349   8.334  1.00  6.41           H  
ATOM     44  N   PHE A   3       4.857   3.151   0.669  1.00  5.57           N  
ATOM     45  CA  PHE A   3       5.952   3.916   0.095  1.00  5.57           C  
ATOM     46  C   PHE A   3       5.458   5.224  -0.486  1.00  5.57           C  
ATOM     47  O   PHE A   3       5.989   6.294  -0.176  1.00  5.57           O  
ATOM     48  CB  PHE A   3       6.638   3.125  -1.016  1.00  5.57           C  
ATOM     49  CG  PHE A   3       7.669   3.920  -1.762  1.00  5.57           C  
ATOM     50  CD1 PHE A   3       8.930   4.138  -1.236  1.00  5.57           C  
ATOM     51  CD2 PHE A   3       7.366   4.456  -3.005  1.00  5.57           C  
ATOM     52  CE1 PHE A   3       9.866   4.874  -1.937  1.00  5.57           C  
ATOM     53  CE2 PHE A   3       8.292   5.192  -3.705  1.00  5.57           C  
ATOM     54  CZ  PHE A   3       9.546   5.402  -3.173  1.00  5.57           C  
ATOM     55  H   PHE A   3       4.688   2.210   0.353  1.00  5.57           H  
ATOM     56  HA  PHE A   3       6.675   4.135   0.881  1.00  5.57           H  
ATOM     57 1HB  PHE A   3       7.124   2.247  -0.594  1.00  5.57           H  
ATOM     58 2HB  PHE A   3       5.895   2.777  -1.731  1.00  5.57           H  
ATOM     59  HD1 PHE A   3       9.180   3.722  -0.261  1.00  5.57           H  
ATOM     60  HD2 PHE A   3       6.378   4.287  -3.425  1.00  5.57           H  
ATOM     61  HE1 PHE A   3      10.856   5.037  -1.515  1.00  5.57           H  
ATOM     62  HE2 PHE A   3       8.036   5.606  -4.680  1.00  5.57           H  
ATOM     63  HZ  PHE A   3      10.282   5.983  -3.726  1.00  5.57           H  
ATOM     64  N   LEU A   4       4.436   5.158  -1.332  1.00  4.60           N  
ATOM     65  CA  LEU A   4       3.967   6.378  -1.946  1.00  4.60           C  
ATOM     66  C   LEU A   4       3.375   7.301  -0.906  1.00  4.60           C  
ATOM     67  O   LEU A   4       3.583   8.513  -0.969  1.00  4.60           O  
ATOM     68  CB  LEU A   4       2.948   6.084  -3.036  1.00  4.60           C  
ATOM     69  CG  LEU A   4       3.522   5.376  -4.254  1.00  4.60           C  
ATOM     70  CD1 LEU A   4       2.402   5.020  -5.208  1.00  4.60           C  
ATOM     71  CD2 LEU A   4       4.554   6.270  -4.910  1.00  4.60           C  
ATOM     72  H   LEU A   4       3.996   4.275  -1.539  1.00  4.60           H  
ATOM     73  HA  LEU A   4       4.819   6.880  -2.403  1.00  4.60           H  
ATOM     74 1HB  LEU A   4       2.163   5.455  -2.613  1.00  4.60           H  
ATOM     75 2HB  LEU A   4       2.500   7.021  -3.362  1.00  4.60           H  
ATOM     76  HG  LEU A   4       3.998   4.458  -3.941  1.00  4.60           H  
ATOM     77 1HD1 LEU A   4       2.811   4.498  -6.073  1.00  4.60           H  
ATOM     78 2HD1 LEU A   4       1.688   4.380  -4.706  1.00  4.60           H  
ATOM     79 3HD1 LEU A   4       1.902   5.930  -5.536  1.00  4.60           H  
ATOM     80 1HD2 LEU A   4       4.979   5.762  -5.776  1.00  4.60           H  
ATOM     81 2HD2 LEU A   4       4.080   7.199  -5.229  1.00  4.60           H  
ATOM     82 3HD2 LEU A   4       5.347   6.498  -4.197  1.00  4.60           H  
ATOM     83  N   ASN A   5       2.671   6.743   0.081  1.00  3.66           N  
ATOM     84  CA  ASN A   5       2.081   7.597   1.096  1.00  3.66           C  
ATOM     85  C   ASN A   5       3.177   8.338   1.846  1.00  3.66           C  
ATOM     86  O   ASN A   5       3.060   9.540   2.104  1.00  3.66           O  
ATOM     87  CB  ASN A   5       1.245   6.780   2.054  1.00  3.66           C  
ATOM     88  CG  ASN A   5      -0.037   6.296   1.436  1.00  3.66           C  
ATOM     89  OD1 ASN A   5      -0.515   6.833   0.427  1.00  3.66           O  
ATOM     90  ND2 ASN A   5      -0.612   5.279   2.028  1.00  3.66           N  
ATOM     91  H   ASN A   5       2.520   5.733   0.107  1.00  3.66           H  
ATOM     92  HA  ASN A   5       1.449   8.340   0.610  1.00  3.66           H  
ATOM     93 1HB  ASN A   5       1.822   5.921   2.389  1.00  3.66           H  
ATOM     94 2HB  ASN A   5       1.013   7.379   2.935  1.00  3.66           H  
ATOM     95 1HD2 ASN A   5      -1.467   4.910   1.666  1.00  3.66           H  
ATOM     96 2HD2 ASN A   5      -0.196   4.876   2.840  1.00  3.66           H  
ATOM     97  N   ASN A   6       4.277   7.641   2.134  1.00  2.88           N  
ATOM     98  CA  ASN A   6       5.385   8.249   2.840  1.00  2.88           C  
ATOM     99  C   ASN A   6       6.016   9.341   1.996  1.00  2.88           C  
ATOM    100  O   ASN A   6       6.330  10.413   2.509  1.00  2.88           O  
ATOM    101  CB  ASN A   6       6.400   7.198   3.221  1.00  2.88           C  
ATOM    102  CG  ASN A   6       5.912   6.312   4.345  1.00  2.88           C  
ATOM    103  OD1 ASN A   6       5.017   6.688   5.116  1.00  2.88           O  
ATOM    104  ND2 ASN A   6       6.482   5.139   4.449  1.00  2.88           N  
ATOM    105  H   ASN A   6       4.326   6.652   1.893  1.00  2.88           H  
ATOM    106  HA  ASN A   6       5.006   8.713   3.748  1.00  2.88           H  
ATOM    107 1HB  ASN A   6       6.614   6.574   2.352  1.00  2.88           H  
ATOM    108 2HB  ASN A   6       7.333   7.679   3.518  1.00  2.88           H  
ATOM    109 1HD2 ASN A   6       6.200   4.508   5.169  1.00  2.88           H  
ATOM    110 2HD2 ASN A   6       7.197   4.875   3.804  1.00  2.88           H  
ATOM    111  N   LYS A   7       6.113   9.121   0.684  1.00  2.29           N  
ATOM    112  CA  LYS A   7       6.711  10.129  -0.180  1.00  2.29           C  
ATOM    113  C   LYS A   7       5.801  11.337  -0.317  1.00  2.29           C  
ATOM    114  O   LYS A   7       6.267  12.478  -0.366  1.00  2.29           O  
ATOM    115  CB  LYS A   7       7.068   9.527  -1.541  1.00  2.29           C  
ATOM    116  CG  LYS A   7       8.232   8.546  -1.451  1.00  2.29           C  
ATOM    117  CD  LYS A   7       9.475   9.302  -1.012  1.00  2.29           C  
ATOM    118  CE  LYS A   7      10.675   8.418  -0.780  1.00  2.29           C  
ATOM    119  NZ  LYS A   7      11.836   9.237  -0.301  1.00  2.29           N  
ATOM    120  H   LYS A   7       5.830   8.218   0.299  1.00  2.29           H  
ATOM    121  HA  LYS A   7       7.637  10.467   0.286  1.00  2.29           H  
ATOM    122 1HB  LYS A   7       6.202   8.994  -1.939  1.00  2.29           H  
ATOM    123 2HB  LYS A   7       7.328  10.318  -2.240  1.00  2.29           H  
ATOM    124 1HG  LYS A   7       8.006   7.762  -0.726  1.00  2.29           H  
ATOM    125 2HG  LYS A   7       8.401   8.085  -2.421  1.00  2.29           H  
ATOM    126 1HD  LYS A   7       9.730  10.046  -1.766  1.00  2.29           H  
ATOM    127 2HD  LYS A   7       9.259   9.825  -0.079  1.00  2.29           H  
ATOM    128 1HE  LYS A   7      10.423   7.682  -0.018  1.00  2.29           H  
ATOM    129 2HE  LYS A   7      10.952   7.901  -1.697  1.00  2.29           H  
ATOM    130 1HZ  LYS A   7      12.631   8.651  -0.115  1.00  2.29           H  
ATOM    131 2HZ  LYS A   7      12.077   9.922  -0.996  1.00  2.29           H  
ATOM    132 3HZ  LYS A   7      11.549   9.734   0.567  1.00  2.29           H  
ATOM    133  N   HIS A   8       4.491  11.124  -0.297  1.00  1.87           N  
ATOM    134  CA  HIS A   8       3.605  12.269  -0.370  1.00  1.87           C  
ATOM    135  C   HIS A   8       3.759  13.083   0.915  1.00  1.87           C  
ATOM    136  O   HIS A   8       3.819  14.317   0.875  1.00  1.87           O  
ATOM    137  CB  HIS A   8       2.147  11.839  -0.566  1.00  1.87           C  
ATOM    138  CG  HIS A   8       1.841  11.287  -1.946  1.00  1.87           C  
ATOM    139  ND1 HIS A   8       1.990  12.037  -3.098  1.00  1.87           N  
ATOM    140  CD2 HIS A   8       1.378  10.075  -2.347  1.00  1.87           C  
ATOM    141  CE1 HIS A   8       1.641  11.305  -4.144  1.00  1.87           C  
ATOM    142  NE2 HIS A   8       1.266  10.115  -3.716  1.00  1.87           N  
ATOM    143  H   HIS A   8       4.120  10.175  -0.273  1.00  1.87           H  
ATOM    144  HA  HIS A   8       3.887  12.905  -1.207  1.00  1.87           H  
ATOM    145 1HB  HIS A   8       1.904  11.065   0.167  1.00  1.87           H  
ATOM    146 2HB  HIS A   8       1.489  12.684  -0.378  1.00  1.87           H  
ATOM    147  HD2 HIS A   8       1.137   9.228  -1.705  1.00  1.87           H  
ATOM    148  HE1 HIS A   8       1.656  11.632  -5.184  1.00  1.87           H  
ATOM    149  HE2 HIS A   8       0.947   9.353  -4.296  1.00  1.87           H  
ATOM    150  N   ARG A   9       3.877  12.389   2.054  1.00  1.56           N  
ATOM    151  CA  ARG A   9       4.054  13.058   3.334  1.00  1.56           C  
ATOM    152  C   ARG A   9       5.383  13.809   3.399  1.00  1.56           C  
ATOM    153  O   ARG A   9       5.420  14.947   3.875  1.00  1.56           O  
ATOM    154  CB  ARG A   9       3.979  12.043   4.464  1.00  1.56           C  
ATOM    155  CG  ARG A   9       2.587  11.470   4.712  1.00  1.56           C  
ATOM    156  CD  ARG A   9       2.616  10.365   5.706  1.00  1.56           C  
ATOM    157  NE  ARG A   9       1.298   9.791   5.930  1.00  1.56           N  
ATOM    158  CZ  ARG A   9       1.074   8.644   6.601  1.00  1.56           C  
ATOM    159  NH1 ARG A   9       2.086   7.970   7.103  1.00  1.56           N  
ATOM    160  NH2 ARG A   9      -0.161   8.196   6.753  1.00  1.56           N  
ATOM    161  H   ARG A   9       3.811  11.370   2.034  1.00  1.56           H  
ATOM    162  HA  ARG A   9       3.244  13.775   3.460  1.00  1.56           H  
ATOM    163 1HB  ARG A   9       4.638  11.211   4.245  1.00  1.56           H  
ATOM    164 2HB  ARG A   9       4.325  12.501   5.388  1.00  1.56           H  
ATOM    165 1HG  ARG A   9       1.942  12.256   5.100  1.00  1.56           H  
ATOM    166 2HG  ARG A   9       2.171  11.095   3.782  1.00  1.56           H  
ATOM    167 1HD  ARG A   9       3.271   9.574   5.337  1.00  1.56           H  
ATOM    168 2HD  ARG A   9       2.996  10.736   6.655  1.00  1.56           H  
ATOM    169  HE  ARG A   9       0.498  10.285   5.556  1.00  1.56           H  
ATOM    170 1HH1 ARG A   9       3.029   8.319   6.987  1.00  1.56           H  
ATOM    171 2HH1 ARG A   9       1.923   7.110   7.605  1.00  1.56           H  
ATOM    172 1HH2 ARG A   9      -0.939   8.715   6.368  1.00  1.56           H  
ATOM    173 2HH2 ARG A   9      -0.328   7.338   7.257  1.00  1.56           H  
ATOM    174  N   GLU A  10       6.467  13.209   2.882  1.00  1.31           N  
ATOM    175  CA  GLU A  10       7.764  13.885   2.893  1.00  1.31           C  
ATOM    176  C   GLU A  10       7.732  15.146   2.039  1.00  1.31           C  
ATOM    177  O   GLU A  10       8.260  16.185   2.445  1.00  1.31           O  
ATOM    178  CB  GLU A  10       8.889  12.956   2.408  1.00  1.31           C  
ATOM    179  CG  GLU A  10       9.280  11.818   3.389  1.00  1.31           C  
ATOM    180  CD  GLU A  10      10.337  10.846   2.826  1.00  1.31           C  
ATOM    181  OE1 GLU A  10      10.711  10.978   1.675  1.00  1.31           O  
ATOM    182  OE2 GLU A  10      10.761   9.977   3.549  1.00  1.31           O  
ATOM    183  H   GLU A  10       6.392  12.262   2.513  1.00  1.31           H  
ATOM    184  HA  GLU A  10       7.985  14.178   3.918  1.00  1.31           H  
ATOM    185 1HB  GLU A  10       8.584  12.489   1.470  1.00  1.31           H  
ATOM    186 2HB  GLU A  10       9.782  13.544   2.203  1.00  1.31           H  
ATOM    187 1HG  GLU A  10       9.672  12.269   4.299  1.00  1.31           H  
ATOM    188 2HG  GLU A  10       8.389  11.262   3.657  1.00  1.31           H  
ATOM    189  N   LYS A  11       7.069  15.080   0.877  1.00  1.13           N  
ATOM    190  CA  LYS A  11       6.960  16.249   0.011  1.00  1.13           C  
ATOM    191  C   LYS A  11       6.128  17.325   0.691  1.00  1.13           C  
ATOM    192  O   LYS A  11       6.463  18.512   0.628  1.00  1.13           O  
ATOM    193  CB  LYS A  11       6.359  15.865  -1.336  1.00  1.13           C  
ATOM    194  CG  LYS A  11       7.291  15.035  -2.223  1.00  1.13           C  
ATOM    195  CD  LYS A  11       6.612  14.642  -3.524  1.00  1.13           C  
ATOM    196  CE  LYS A  11       7.527  13.796  -4.395  1.00  1.13           C  
ATOM    197  NZ  LYS A  11       6.858  13.382  -5.660  1.00  1.13           N  
ATOM    198  H   LYS A  11       6.661  14.193   0.574  1.00  1.13           H  
ATOM    199  HA  LYS A  11       7.959  16.649  -0.158  1.00  1.13           H  
ATOM    200 1HB  LYS A  11       5.453  15.274  -1.166  1.00  1.13           H  
ATOM    201 2HB  LYS A  11       6.070  16.762  -1.879  1.00  1.13           H  
ATOM    202 1HG  LYS A  11       8.184  15.616  -2.449  1.00  1.13           H  
ATOM    203 2HG  LYS A  11       7.593  14.136  -1.690  1.00  1.13           H  
ATOM    204 1HD  LYS A  11       5.710  14.067  -3.295  1.00  1.13           H  
ATOM    205 2HD  LYS A  11       6.323  15.537  -4.072  1.00  1.13           H  
ATOM    206 1HE  LYS A  11       8.420  14.369  -4.638  1.00  1.13           H  
ATOM    207 2HE  LYS A  11       7.819  12.902  -3.840  1.00  1.13           H  
ATOM    208 1HZ  LYS A  11       7.492  12.821  -6.211  1.00  1.13           H  
ATOM    209 2HZ  LYS A  11       6.032  12.840  -5.439  1.00  1.13           H  
ATOM    210 3HZ  LYS A  11       6.591  14.203  -6.185  1.00  1.13           H  
ATOM    211  N   GLY A  12       5.075  16.900   1.391  1.00  1.00           N  
ATOM    212  CA  GLY A  12       4.219  17.801   2.139  1.00  1.00           C  
ATOM    213  C   GLY A  12       5.052  18.553   3.165  1.00  1.00           C  
ATOM    214  O   GLY A  12       5.035  19.786   3.207  1.00  1.00           O  
ATOM    215  H   GLY A  12       4.835  15.909   1.382  1.00  1.00           H  
ATOM    216 1HA  GLY A  12       3.732  18.500   1.460  1.00  1.00           H  
ATOM    217 2HA  GLY A  12       3.442  17.224   2.641  1.00  1.00           H  
ATOM    218  N   LEU A  13       5.810  17.808   3.971  1.00  0.90           N  
ATOM    219  CA  LEU A  13       6.636  18.415   5.001  1.00  0.90           C  
ATOM    220  C   LEU A  13       7.673  19.347   4.396  1.00  0.90           C  
ATOM    221  O   LEU A  13       7.919  20.430   4.929  1.00  0.90           O  
ATOM    222  CB  LEU A  13       7.342  17.316   5.798  1.00  0.90           C  
ATOM    223  CG  LEU A  13       6.434  16.468   6.683  1.00  0.90           C  
ATOM    224  CD1 LEU A  13       7.225  15.295   7.228  1.00  0.90           C  
ATOM    225  CD2 LEU A  13       5.886  17.334   7.810  1.00  0.90           C  
ATOM    226  H   LEU A  13       5.785  16.792   3.876  1.00  0.90           H  
ATOM    227  HA  LEU A  13       5.991  18.989   5.666  1.00  0.90           H  
ATOM    228 1HB  LEU A  13       7.832  16.644   5.091  1.00  0.90           H  
ATOM    229 2HB  LEU A  13       8.103  17.771   6.427  1.00  0.90           H  
ATOM    230  HG  LEU A  13       5.607  16.080   6.095  1.00  0.90           H  
ATOM    231 1HD1 LEU A  13       6.579  14.681   7.854  1.00  0.90           H  
ATOM    232 2HD1 LEU A  13       7.597  14.698   6.395  1.00  0.90           H  
ATOM    233 3HD1 LEU A  13       8.062  15.662   7.817  1.00  0.90           H  
ATOM    234 1HD2 LEU A  13       5.232  16.735   8.443  1.00  0.90           H  
ATOM    235 2HD2 LEU A  13       6.709  17.725   8.406  1.00  0.90           H  
ATOM    236 3HD2 LEU A  13       5.315  18.169   7.389  1.00  0.90           H  
ATOM    237  N   LYS A  14       8.264  18.956   3.266  1.00  0.83           N  
ATOM    238  CA  LYS A  14       9.252  19.801   2.616  1.00  0.83           C  
ATOM    239  C   LYS A  14       8.604  21.133   2.255  1.00  0.83           C  
ATOM    240  O   LYS A  14       9.156  22.196   2.541  1.00  0.83           O  
ATOM    241  CB  LYS A  14       9.822  19.107   1.373  1.00  0.83           C  
ATOM    242  CG  LYS A  14      10.930  19.871   0.628  1.00  0.83           C  
ATOM    243  CD  LYS A  14      11.446  19.039  -0.560  1.00  0.83           C  
ATOM    244  CE  LYS A  14      12.672  19.670  -1.234  1.00  0.83           C  
ATOM    245  NZ  LYS A  14      12.354  20.953  -1.901  1.00  0.83           N  
ATOM    246  H   LYS A  14       8.049  18.043   2.864  1.00  0.83           H  
ATOM    247  HA  LYS A  14      10.064  19.997   3.317  1.00  0.83           H  
ATOM    248 1HB  LYS A  14      10.209  18.128   1.655  1.00  0.83           H  
ATOM    249 2HB  LYS A  14       9.015  18.936   0.664  1.00  0.83           H  
ATOM    250 1HG  LYS A  14      10.536  20.823   0.256  1.00  0.83           H  
ATOM    251 2HG  LYS A  14      11.755  20.081   1.307  1.00  0.83           H  
ATOM    252 1HD  LYS A  14      11.709  18.040  -0.210  1.00  0.83           H  
ATOM    253 2HD  LYS A  14      10.650  18.944  -1.298  1.00  0.83           H  
ATOM    254 1HE  LYS A  14      13.440  19.847  -0.483  1.00  0.83           H  
ATOM    255 2HE  LYS A  14      13.059  18.976  -1.979  1.00  0.83           H  
ATOM    256 1HZ  LYS A  14      13.176  21.342  -2.326  1.00  0.83           H  
ATOM    257 2HZ  LYS A  14      11.651  20.822  -2.604  1.00  0.83           H  
ATOM    258 3HZ  LYS A  14      12.007  21.627  -1.207  1.00  0.83           H  
ATOM    259  N   ALA A  15       7.414  21.077   1.645  1.00  0.78           N  
ATOM    260  CA  ALA A  15       6.709  22.288   1.254  1.00  0.78           C  
ATOM    261  C   ALA A  15       6.410  23.170   2.454  1.00  0.78           C  
ATOM    262  O   ALA A  15       6.559  24.391   2.379  1.00  0.78           O  
ATOM    263  CB  ALA A  15       5.411  21.926   0.569  1.00  0.78           C  
ATOM    264  H   ALA A  15       6.998  20.169   1.433  1.00  0.78           H  
ATOM    265  HA  ALA A  15       7.346  22.843   0.565  1.00  0.78           H  
ATOM    266 1HB  ALA A  15       4.897  22.836   0.254  1.00  0.78           H  
ATOM    267 2HB  ALA A  15       5.625  21.306  -0.300  1.00  0.78           H  
ATOM    268 3HB  ALA A  15       4.776  21.373   1.255  1.00  0.78           H  
ATOM    269  N   GLU A  16       6.026  22.561   3.578  1.00  0.74           N  
ATOM    270  CA  GLU A  16       5.751  23.344   4.773  1.00  0.74           C  
ATOM    271  C   GLU A  16       7.022  24.031   5.265  1.00  0.74           C  
ATOM    272  O   GLU A  16       6.984  25.202   5.653  1.00  0.74           O  
ATOM    273  CB  GLU A  16       5.185  22.462   5.884  1.00  0.74           C  
ATOM    274  CG  GLU A  16       3.772  21.929   5.680  1.00  0.74           C  
ATOM    275  CD  GLU A  16       3.358  20.964   6.803  1.00  0.74           C  
ATOM    276  OE1 GLU A  16       4.183  20.671   7.647  1.00  0.74           O  
ATOM    277  OE2 GLU A  16       2.235  20.509   6.803  1.00  0.74           O  
ATOM    278  H   GLU A  16       5.900  21.546   3.583  1.00  0.74           H  
ATOM    279  HA  GLU A  16       5.018  24.109   4.526  1.00  0.74           H  
ATOM    280 1HB  GLU A  16       5.821  21.599   5.982  1.00  0.74           H  
ATOM    281 2HB  GLU A  16       5.212  23.006   6.828  1.00  0.74           H  
ATOM    282 1HG  GLU A  16       3.074  22.768   5.656  1.00  0.74           H  
ATOM    283 2HG  GLU A  16       3.719  21.420   4.721  1.00  0.74           H  
ATOM    284  N   GLU A  17       8.167  23.332   5.228  1.00  0.71           N  
ATOM    285  CA  GLU A  17       9.398  23.973   5.681  1.00  0.71           C  
ATOM    286  C   GLU A  17       9.799  25.109   4.753  1.00  0.71           C  
ATOM    287  O   GLU A  17      10.201  26.182   5.222  1.00  0.71           O  
ATOM    288  CB  GLU A  17      10.572  22.983   5.808  1.00  0.71           C  
ATOM    289  CG  GLU A  17      10.470  21.992   6.969  1.00  0.71           C  
ATOM    290  CD  GLU A  17      11.688  21.080   7.114  1.00  0.71           C  
ATOM    291  OE1 GLU A  17      12.552  21.114   6.271  1.00  0.71           O  
ATOM    292  OE2 GLU A  17      11.748  20.363   8.091  1.00  0.71           O  
ATOM    293  H   GLU A  17       8.166  22.360   4.911  1.00  0.71           H  
ATOM    294  HA  GLU A  17       9.215  24.395   6.668  1.00  0.71           H  
ATOM    295 1HB  GLU A  17      10.644  22.400   4.887  1.00  0.71           H  
ATOM    296 2HB  GLU A  17      11.503  23.537   5.918  1.00  0.71           H  
ATOM    297 1HG  GLU A  17      10.333  22.551   7.892  1.00  0.71           H  
ATOM    298 2HG  GLU A  17       9.587  21.380   6.811  1.00  0.71           H  
ATOM    299  N   GLU A  18       9.649  24.907   3.436  1.00  0.70           N  
ATOM    300  CA  GLU A  18      10.011  25.970   2.512  1.00  0.70           C  
ATOM    301  C   GLU A  18       9.081  27.150   2.729  1.00  0.70           C  
ATOM    302  O   GLU A  18       9.534  28.294   2.757  1.00  0.70           O  
ATOM    303  CB  GLU A  18       9.997  25.488   1.051  1.00  0.70           C  
ATOM    304  CG  GLU A  18      11.133  24.503   0.712  1.00  0.70           C  
ATOM    305  CD  GLU A  18      11.193  24.064  -0.743  1.00  0.70           C  
ATOM    306  OE1 GLU A  18      10.379  24.475  -1.523  1.00  0.70           O  
ATOM    307  OE2 GLU A  18      12.066  23.275  -1.063  1.00  0.70           O  
ATOM    308  H   GLU A  18       9.316  24.004   3.093  1.00  0.70           H  
ATOM    309  HA  GLU A  18      11.024  26.297   2.740  1.00  0.70           H  
ATOM    310 1HB  GLU A  18       9.045  24.993   0.844  1.00  0.70           H  
ATOM    311 2HB  GLU A  18      10.078  26.337   0.384  1.00  0.70           H  
ATOM    312 1HG  GLU A  18      12.081  24.969   0.973  1.00  0.70           H  
ATOM    313 2HG  GLU A  18      11.016  23.620   1.340  1.00  0.70           H  
ATOM    314  N   ALA A  19       7.792  26.870   2.954  1.00  0.69           N  
ATOM    315  CA  ALA A  19       6.806  27.901   3.211  1.00  0.69           C  
ATOM    316  C   ALA A  19       7.130  28.676   4.472  1.00  0.69           C  
ATOM    317  O   ALA A  19       7.043  29.900   4.495  1.00  0.69           O  
ATOM    318  CB  ALA A  19       5.450  27.282   3.334  1.00  0.69           C  
ATOM    319  H   ALA A  19       7.475  25.902   2.911  1.00  0.69           H  
ATOM    320  HA  ALA A  19       6.809  28.593   2.377  1.00  0.69           H  
ATOM    321 1HB  ALA A  19       4.703  28.053   3.506  1.00  0.69           H  
ATOM    322 2HB  ALA A  19       5.220  26.741   2.420  1.00  0.69           H  
ATOM    323 3HB  ALA A  19       5.449  26.591   4.160  1.00  0.69           H  
ATOM    324  N   CYS A  20       7.570  27.976   5.522  1.00  0.68           N  
ATOM    325  CA  CYS A  20       7.894  28.662   6.762  1.00  0.68           C  
ATOM    326  C   CYS A  20       9.049  29.612   6.504  1.00  0.68           C  
ATOM    327  O   CYS A  20       9.037  30.763   6.947  1.00  0.68           O  
ATOM    328  CB  CYS A  20       8.295  27.661   7.845  1.00  0.68           C  
ATOM    329  SG  CYS A  20       6.940  26.612   8.443  1.00  0.68           S  
ATOM    330  H   CYS A  20       7.626  26.960   5.476  1.00  0.68           H  
ATOM    331  HA  CYS A  20       7.027  29.227   7.094  1.00  0.68           H  
ATOM    332 1HB  CYS A  20       9.075  27.008   7.457  1.00  0.68           H  
ATOM    333 2HB  CYS A  20       8.710  28.197   8.692  1.00  0.68           H  
ATOM    334  HG  CYS A  20       6.770  25.966   7.260  1.00  0.68           H  
ATOM    335  N   GLY A  21      10.025  29.137   5.727  1.00  0.67           N  
ATOM    336  CA  GLY A  21      11.185  29.926   5.356  1.00  0.67           C  
ATOM    337  C   GLY A  21      10.759  31.163   4.580  1.00  0.67           C  
ATOM    338  O   GLY A  21      11.178  32.282   4.887  1.00  0.67           O  
ATOM    339  H   GLY A  21       9.971  28.171   5.397  1.00  0.67           H  
ATOM    340 1HA  GLY A  21      11.735  30.217   6.250  1.00  0.67           H  
ATOM    341 2HA  GLY A  21      11.848  29.317   4.742  1.00  0.67           H  
ATOM    342  N   PHE A  22       9.919  30.962   3.568  1.00  0.67           N  
ATOM    343  CA  PHE A  22       9.490  32.060   2.721  1.00  0.67           C  
ATOM    344  C   PHE A  22       8.789  33.125   3.547  1.00  0.67           C  
ATOM    345  O   PHE A  22       9.080  34.321   3.415  1.00  0.67           O  
ATOM    346  CB  PHE A  22       8.502  31.527   1.692  1.00  0.67           C  
ATOM    347  CG  PHE A  22       9.112  30.608   0.663  1.00  0.67           C  
ATOM    348  CD1 PHE A  22      10.422  30.763   0.250  1.00  0.67           C  
ATOM    349  CD2 PHE A  22       8.369  29.574   0.107  1.00  0.67           C  
ATOM    350  CE1 PHE A  22      10.969  29.911  -0.698  1.00  0.67           C  
ATOM    351  CE2 PHE A  22       8.916  28.730  -0.827  1.00  0.67           C  
ATOM    352  CZ  PHE A  22      10.212  28.895  -1.235  1.00  0.67           C  
ATOM    353  H   PHE A  22       9.605  30.015   3.366  1.00  0.67           H  
ATOM    354  HA  PHE A  22      10.360  32.494   2.229  1.00  0.67           H  
ATOM    355 1HB  PHE A  22       7.715  30.980   2.204  1.00  0.67           H  
ATOM    356 2HB  PHE A  22       8.032  32.354   1.184  1.00  0.67           H  
ATOM    357  HD1 PHE A  22      11.023  31.567   0.675  1.00  0.67           H  
ATOM    358  HD2 PHE A  22       7.344  29.442   0.415  1.00  0.67           H  
ATOM    359  HE1 PHE A  22      12.001  30.044  -1.018  1.00  0.67           H  
ATOM    360  HE2 PHE A  22       8.324  27.935  -1.248  1.00  0.67           H  
ATOM    361  HZ  PHE A  22      10.641  28.222  -1.983  1.00  0.67           H  
ATOM    362  N   LEU A  23       7.937  32.690   4.464  1.00  0.67           N  
ATOM    363  CA  LEU A  23       7.207  33.608   5.306  1.00  0.67           C  
ATOM    364  C   LEU A  23       8.161  34.379   6.209  1.00  0.67           C  
ATOM    365  O   LEU A  23       7.995  35.584   6.408  1.00  0.67           O  
ATOM    366  CB  LEU A  23       6.191  32.817   6.094  1.00  0.67           C  
ATOM    367  CG  LEU A  23       5.050  32.217   5.275  1.00  0.67           C  
ATOM    368  CD1 LEU A  23       4.326  31.210   6.127  1.00  0.67           C  
ATOM    369  CD2 LEU A  23       4.097  33.328   4.829  1.00  0.67           C  
ATOM    370  H   LEU A  23       7.753  31.687   4.549  1.00  0.67           H  
ATOM    371  HA  LEU A  23       6.681  34.315   4.672  1.00  0.67           H  
ATOM    372 1HB  LEU A  23       6.701  32.008   6.615  1.00  0.67           H  
ATOM    373 2HB  LEU A  23       5.744  33.479   6.798  1.00  0.67           H  
ATOM    374  HG  LEU A  23       5.451  31.715   4.404  1.00  0.67           H  
ATOM    375 1HD1 LEU A  23       3.529  30.752   5.556  1.00  0.67           H  
ATOM    376 2HD1 LEU A  23       5.032  30.441   6.428  1.00  0.67           H  
ATOM    377 3HD1 LEU A  23       3.921  31.696   7.009  1.00  0.67           H  
ATOM    378 1HD2 LEU A  23       3.283  32.902   4.247  1.00  0.67           H  
ATOM    379 2HD2 LEU A  23       3.691  33.830   5.707  1.00  0.67           H  
ATOM    380 3HD2 LEU A  23       4.634  34.045   4.223  1.00  0.67           H  
ATOM    381  N   LYS A  24       9.201  33.722   6.721  1.00  0.66           N  
ATOM    382  CA  LYS A  24      10.150  34.447   7.549  1.00  0.66           C  
ATOM    383  C   LYS A  24      10.842  35.550   6.738  1.00  0.66           C  
ATOM    384  O   LYS A  24      11.034  36.664   7.236  1.00  0.66           O  
ATOM    385  CB  LYS A  24      11.179  33.502   8.172  1.00  0.66           C  
ATOM    386  CG  LYS A  24      10.624  32.592   9.278  1.00  0.66           C  
ATOM    387  CD  LYS A  24      11.712  31.672   9.823  1.00  0.66           C  
ATOM    388  CE  LYS A  24      11.181  30.733  10.892  1.00  0.66           C  
ATOM    389  NZ  LYS A  24      12.254  29.836  11.422  1.00  0.66           N  
ATOM    390  H   LYS A  24       9.314  32.718   6.566  1.00  0.66           H  
ATOM    391  HA  LYS A  24       9.602  34.925   8.359  1.00  0.66           H  
ATOM    392 1HB  LYS A  24      11.590  32.860   7.394  1.00  0.66           H  
ATOM    393 2HB  LYS A  24      12.000  34.081   8.587  1.00  0.66           H  
ATOM    394 1HG  LYS A  24      10.233  33.212  10.088  1.00  0.66           H  
ATOM    395 2HG  LYS A  24       9.808  31.997   8.890  1.00  0.66           H  
ATOM    396 1HD  LYS A  24      12.117  31.076   9.002  1.00  0.66           H  
ATOM    397 2HD  LYS A  24      12.517  32.271  10.245  1.00  0.66           H  
ATOM    398 1HE  LYS A  24      10.766  31.319  11.711  1.00  0.66           H  
ATOM    399 2HE  LYS A  24      10.392  30.119  10.461  1.00  0.66           H  
ATOM    400 1HZ  LYS A  24      11.867  29.224  12.126  1.00  0.66           H  
ATOM    401 2HZ  LYS A  24      12.634  29.282  10.668  1.00  0.66           H  
ATOM    402 3HZ  LYS A  24      12.989  30.395  11.832  1.00  0.66           H  
ATOM    403  N   THR A  25      11.139  35.292   5.453  1.00  0.65           N  
ATOM    404  CA  THR A  25      11.826  36.311   4.650  1.00  0.65           C  
ATOM    405  C   THR A  25      10.881  37.461   4.283  1.00  0.65           C  
ATOM    406  O   THR A  25      11.327  38.569   3.975  1.00  0.65           O  
ATOM    407  CB  THR A  25      12.459  35.721   3.369  1.00  0.65           C  
ATOM    408  OG1 THR A  25      11.447  35.187   2.503  1.00  0.65           O  
ATOM    409  CG2 THR A  25      13.444  34.618   3.742  1.00  0.65           C  
ATOM    410  H   THR A  25      10.949  34.362   5.068  1.00  0.65           H  
ATOM    411  HA  THR A  25      12.634  36.726   5.250  1.00  0.65           H  
ATOM    412  HB  THR A  25      12.995  36.503   2.837  1.00  0.65           H  
ATOM    413  HG1 THR A  25      10.689  34.864   3.031  1.00  0.65           H  
ATOM    414 1HG2 THR A  25      13.894  34.210   2.839  1.00  0.65           H  
ATOM    415 2HG2 THR A  25      14.221  35.028   4.384  1.00  0.65           H  
ATOM    416 3HG2 THR A  25      12.924  33.834   4.269  1.00  0.65           H  
ATOM    417  N   LEU A  26       9.578  37.213   4.397  1.00  0.64           N  
ATOM    418  CA  LEU A  26       8.549  38.219   4.168  1.00  0.64           C  
ATOM    419  C   LEU A  26       8.223  39.021   5.442  1.00  0.64           C  
ATOM    420  O   LEU A  26       7.344  39.896   5.417  1.00  0.64           O  
ATOM    421  CB  LEU A  26       7.267  37.570   3.648  1.00  0.64           C  
ATOM    422  CG  LEU A  26       7.313  36.902   2.276  1.00  0.64           C  
ATOM    423  CD1 LEU A  26       5.980  36.199   2.033  1.00  0.64           C  
ATOM    424  CD2 LEU A  26       7.577  37.942   1.217  1.00  0.64           C  
ATOM    425  H   LEU A  26       9.288  36.258   4.605  1.00  0.64           H  
ATOM    426  HA  LEU A  26       8.915  38.912   3.413  1.00  0.64           H  
ATOM    427 1HB  LEU A  26       7.005  36.792   4.332  1.00  0.64           H  
ATOM    428 2HB  LEU A  26       6.474  38.311   3.641  1.00  0.64           H  
ATOM    429  HG  LEU A  26       8.101  36.165   2.250  1.00  0.64           H  
ATOM    430 1HD1 LEU A  26       5.997  35.721   1.073  1.00  0.64           H  
ATOM    431 2HD1 LEU A  26       5.820  35.457   2.799  1.00  0.64           H  
ATOM    432 3HD1 LEU A  26       5.173  36.928   2.058  1.00  0.64           H  
ATOM    433 1HD2 LEU A  26       7.608  37.464   0.238  1.00  0.64           H  
ATOM    434 2HD2 LEU A  26       6.784  38.689   1.233  1.00  0.64           H  
ATOM    435 3HD2 LEU A  26       8.536  38.423   1.416  1.00  0.64           H  
ATOM    436  N   GLY A  27       8.909  38.727   6.559  1.00  0.63           N  
ATOM    437  CA  GLY A  27       8.670  39.438   7.812  1.00  0.63           C  
ATOM    438  C   GLY A  27       7.662  38.796   8.774  1.00  0.63           C  
ATOM    439  O   GLY A  27       7.153  39.480   9.665  1.00  0.63           O  
ATOM    440  H   GLY A  27       9.626  38.000   6.556  1.00  0.63           H  
ATOM    441 1HA  GLY A  27       9.626  39.531   8.328  1.00  0.63           H  
ATOM    442 2HA  GLY A  27       8.354  40.452   7.586  1.00  0.63           H  
ATOM    443  N   PHE A  28       7.360  37.511   8.597  1.00  0.62           N  
ATOM    444  CA  PHE A  28       6.422  36.827   9.486  1.00  0.62           C  
ATOM    445  C   PHE A  28       7.121  36.010  10.569  1.00  0.62           C  
ATOM    446  O   PHE A  28       8.125  35.344  10.313  1.00  0.62           O  
ATOM    447  CB  PHE A  28       5.614  35.819   8.715  1.00  0.62           C  
ATOM    448  CG  PHE A  28       4.589  36.281   7.726  1.00  0.62           C  
ATOM    449  CD1 PHE A  28       4.956  36.657   6.458  1.00  0.62           C  
ATOM    450  CD2 PHE A  28       3.249  36.243   8.027  1.00  0.62           C  
ATOM    451  CE1 PHE A  28       4.027  37.013   5.509  1.00  0.62           C  
ATOM    452  CE2 PHE A  28       2.318  36.592   7.079  1.00  0.62           C  
ATOM    453  CZ  PHE A  28       2.703  36.978   5.821  1.00  0.62           C  
ATOM    454  H   PHE A  28       7.781  36.979   7.835  1.00  0.62           H  
ATOM    455  HA  PHE A  28       5.772  37.564   9.958  1.00  0.62           H  
ATOM    456 1HB  PHE A  28       6.295  35.172   8.209  1.00  0.62           H  
ATOM    457 2HB  PHE A  28       5.108  35.214   9.437  1.00  0.62           H  
ATOM    458  HD1 PHE A  28       5.991  36.675   6.219  1.00  0.62           H  
ATOM    459  HD2 PHE A  28       2.928  35.930   9.021  1.00  0.62           H  
ATOM    460  HE1 PHE A  28       4.346  37.313   4.513  1.00  0.62           H  
ATOM    461  HE2 PHE A  28       1.284  36.559   7.313  1.00  0.62           H  
ATOM    462  HZ  PHE A  28       1.951  37.252   5.077  1.00  0.62           H  
ATOM    463  N   GLU A  29       6.540  36.000  11.760  1.00  0.62           N  
ATOM    464  CA  GLU A  29       7.013  35.148  12.843  1.00  0.62           C  
ATOM    465  C   GLU A  29       6.208  33.862  12.827  1.00  0.62           C  
ATOM    466  O   GLU A  29       4.981  33.899  12.777  1.00  0.62           O  
ATOM    467  CB  GLU A  29       6.867  35.853  14.195  1.00  0.62           C  
ATOM    468  CG  GLU A  29       7.377  35.062  15.405  1.00  0.62           C  
ATOM    469  CD  GLU A  29       7.219  35.818  16.717  1.00  0.62           C  
ATOM    470  OE1 GLU A  29       6.813  36.954  16.677  1.00  0.62           O  
ATOM    471  OE2 GLU A  29       7.511  35.259  17.749  1.00  0.62           O  
ATOM    472  H   GLU A  29       5.731  36.602  11.916  1.00  0.62           H  
ATOM    473  HA  GLU A  29       8.063  34.903  12.676  1.00  0.62           H  
ATOM    474 1HB  GLU A  29       7.400  36.803  14.166  1.00  0.62           H  
ATOM    475 2HB  GLU A  29       5.812  36.078  14.367  1.00  0.62           H  
ATOM    476 1HG  GLU A  29       6.825  34.125  15.470  1.00  0.62           H  
ATOM    477 2HG  GLU A  29       8.427  34.820  15.251  1.00  0.62           H  
ATOM    478  N   MET A  30       6.856  32.707  12.824  1.00  0.61           N  
ATOM    479  CA  MET A  30       6.049  31.490  12.811  1.00  0.61           C  
ATOM    480  C   MET A  30       5.579  31.256  14.234  1.00  0.61           C  
ATOM    481  O   MET A  30       6.387  31.329  15.160  1.00  0.61           O  
ATOM    482  CB  MET A  30       6.840  30.290  12.288  1.00  0.61           C  
ATOM    483  CG  MET A  30       7.361  30.442  10.863  1.00  0.61           C  
ATOM    484  SD  MET A  30       6.072  30.575   9.667  1.00  0.61           S  
ATOM    485  CE  MET A  30       6.117  32.325   9.454  1.00  0.61           C  
ATOM    486  H   MET A  30       7.865  32.673  12.847  1.00  0.61           H  
ATOM    487  HA  MET A  30       5.170  31.637  12.183  1.00  0.61           H  
ATOM    488 1HB  MET A  30       7.692  30.105  12.939  1.00  0.61           H  
ATOM    489 2HB  MET A  30       6.205  29.401  12.318  1.00  0.61           H  
ATOM    490 1HG  MET A  30       7.982  31.336  10.794  1.00  0.61           H  
ATOM    491 2HG  MET A  30       7.970  29.579  10.609  1.00  0.61           H  
ATOM    492 1HE  MET A  30       5.355  32.612   8.762  1.00  0.61           H  
ATOM    493 2HE  MET A  30       5.923  32.800  10.388  1.00  0.61           H  
ATOM    494 3HE  MET A  30       7.100  32.635   9.085  1.00  0.61           H  
ATOM    495  N   ILE A  31       4.290  30.996  14.418  1.00  0.62           N  
ATOM    496  CA  ILE A  31       3.755  30.789  15.755  1.00  0.62           C  
ATOM    497  C   ILE A  31       3.530  29.292  15.988  1.00  0.62           C  
ATOM    498  O   ILE A  31       4.029  28.723  16.960  1.00  0.62           O  
ATOM    499  CB  ILE A  31       2.430  31.567  15.922  1.00  0.62           C  
ATOM    500  CG1 ILE A  31       2.641  33.072  15.581  1.00  0.62           C  
ATOM    501  CG2 ILE A  31       1.900  31.433  17.324  1.00  0.62           C  
ATOM    502  CD1 ILE A  31       3.668  33.778  16.426  1.00  0.62           C  
ATOM    503  H   ILE A  31       3.655  30.947  13.625  1.00  0.62           H  
ATOM    504  HA  ILE A  31       4.473  31.153  16.489  1.00  0.62           H  
ATOM    505  HB  ILE A  31       1.694  31.171  15.225  1.00  0.62           H  
ATOM    506 1HG1 ILE A  31       2.956  33.147  14.547  1.00  0.62           H  
ATOM    507 2HG1 ILE A  31       1.689  33.590  15.690  1.00  0.62           H  
ATOM    508 1HG2 ILE A  31       0.960  31.979  17.409  1.00  0.62           H  
ATOM    509 2HG2 ILE A  31       1.733  30.398  17.547  1.00  0.62           H  
ATOM    510 3HG2 ILE A  31       2.624  31.841  18.028  1.00  0.62           H  
ATOM    511 1HD1 ILE A  31       3.758  34.815  16.115  1.00  0.62           H  
ATOM    512 2HD1 ILE A  31       3.373  33.742  17.471  1.00  0.62           H  
ATOM    513 3HD1 ILE A  31       4.635  33.291  16.308  1.00  0.62           H  
ATOM    514  N   GLU A  32       2.768  28.666  15.083  1.00  0.63           N  
ATOM    515  CA  GLU A  32       2.468  27.229  15.155  1.00  0.63           C  
ATOM    516  C   GLU A  32       2.495  26.557  13.785  1.00  0.63           C  
ATOM    517  O   GLU A  32       2.284  27.185  12.747  1.00  0.63           O  
ATOM    518  CB  GLU A  32       1.135  26.908  15.854  1.00  0.63           C  
ATOM    519  CG  GLU A  32       1.090  27.238  17.356  1.00  0.63           C  
ATOM    520  CD  GLU A  32      -0.151  26.759  18.049  1.00  0.63           C  
ATOM    521  OE1 GLU A  32      -0.950  26.139  17.415  1.00  0.63           O  
ATOM    522  OE2 GLU A  32      -0.317  27.032  19.227  1.00  0.63           O  
ATOM    523  H   GLU A  32       2.414  29.213  14.301  1.00  0.63           H  
ATOM    524  HA  GLU A  32       3.250  26.760  15.752  1.00  0.63           H  
ATOM    525 1HB  GLU A  32       0.342  27.464  15.377  1.00  0.63           H  
ATOM    526 2HB  GLU A  32       0.904  25.848  15.732  1.00  0.63           H  
ATOM    527 1HG  GLU A  32       1.963  26.803  17.842  1.00  0.63           H  
ATOM    528 2HG  GLU A  32       1.143  28.298  17.470  1.00  0.63           H  
ATOM    529  N   ARG A  33       2.726  25.257  13.793  1.00  0.63           N  
ATOM    530  CA  ARG A  33       2.726  24.455  12.576  1.00  0.63           C  
ATOM    531  C   ARG A  33       1.821  23.236  12.786  1.00  0.63           C  
ATOM    532  O   ARG A  33       1.822  22.642  13.866  1.00  0.63           O  
ATOM    533  CB  ARG A  33       4.155  24.060  12.217  1.00  0.63           C  
ATOM    534  CG  ARG A  33       4.329  23.255  10.958  1.00  0.63           C  
ATOM    535  CD  ARG A  33       5.766  23.008  10.681  1.00  0.63           C  
ATOM    536  NE  ARG A  33       5.961  22.109   9.567  1.00  0.63           N  
ATOM    537  CZ  ARG A  33       7.135  21.579   9.199  1.00  0.63           C  
ATOM    538  NH1 ARG A  33       8.248  21.852   9.848  1.00  0.63           N  
ATOM    539  NH2 ARG A  33       7.130  20.777   8.174  1.00  0.63           N  
ATOM    540  H   ARG A  33       2.902  24.802  14.678  1.00  0.63           H  
ATOM    541  HA  ARG A  33       2.320  25.048  11.759  1.00  0.63           H  
ATOM    542 1HB  ARG A  33       4.756  24.961  12.104  1.00  0.63           H  
ATOM    543 2HB  ARG A  33       4.582  23.480  13.032  1.00  0.63           H  
ATOM    544 1HG  ARG A  33       3.847  22.308  11.081  1.00  0.63           H  
ATOM    545 2HG  ARG A  33       3.884  23.783  10.108  1.00  0.63           H  
ATOM    546 1HD  ARG A  33       6.253  23.953  10.441  1.00  0.63           H  
ATOM    547 2HD  ARG A  33       6.234  22.569  11.558  1.00  0.63           H  
ATOM    548  HE  ARG A  33       5.144  21.823   9.003  1.00  0.63           H  
ATOM    549 1HH1 ARG A  33       8.232  22.474  10.642  1.00  0.63           H  
ATOM    550 2HH1 ARG A  33       9.125  21.436   9.540  1.00  0.63           H  
ATOM    551 1HH2 ARG A  33       6.221  20.629   7.709  1.00  0.63           H  
ATOM    552 2HH2 ARG A  33       7.981  20.341   7.841  1.00  0.63           H  
ATOM    553  N   ASN A  34       1.029  22.896  11.762  1.00  0.64           N  
ATOM    554  CA  ASN A  34       0.051  21.802  11.796  1.00  0.64           C  
ATOM    555  C   ASN A  34      -0.956  21.929  12.940  1.00  0.64           C  
ATOM    556  O   ASN A  34      -1.167  20.988  13.708  1.00  0.64           O  
ATOM    557  CB  ASN A  34       0.749  20.457  11.852  1.00  0.64           C  
ATOM    558  CG  ASN A  34       1.557  20.204  10.615  1.00  0.64           C  
ATOM    559  OD1 ASN A  34       2.791  20.167  10.684  1.00  0.64           O  
ATOM    560  ND2 ASN A  34       0.889  20.029   9.497  1.00  0.64           N  
ATOM    561  H   ASN A  34       1.098  23.438  10.909  1.00  0.64           H  
ATOM    562  HA  ASN A  34      -0.528  21.842  10.869  1.00  0.64           H  
ATOM    563 1HB  ASN A  34       1.395  20.396  12.725  1.00  0.64           H  
ATOM    564 2HB  ASN A  34      -0.003  19.671  11.941  1.00  0.64           H  
ATOM    565 1HD2 ASN A  34       1.383  19.894   8.608  1.00  0.64           H  
ATOM    566 2HD2 ASN A  34      -0.135  20.018   9.515  1.00  0.64           H  
ATOM    567  N   PHE A  35      -1.544  23.116  13.096  1.00  0.64           N  
ATOM    568  CA  PHE A  35      -2.528  23.298  14.153  1.00  0.64           C  
ATOM    569  C   PHE A  35      -3.749  22.462  13.862  1.00  0.64           C  
ATOM    570  O   PHE A  35      -4.290  22.511  12.759  1.00  0.64           O  
ATOM    571  CB  PHE A  35      -2.928  24.750  14.343  1.00  0.64           C  
ATOM    572  CG  PHE A  35      -4.021  24.874  15.377  1.00  0.64           C  
ATOM    573  CD1 PHE A  35      -3.766  24.713  16.726  1.00  0.64           C  
ATOM    574  CD2 PHE A  35      -5.313  25.129  14.982  1.00  0.64           C  
ATOM    575  CE1 PHE A  35      -4.794  24.793  17.655  1.00  0.64           C  
ATOM    576  CE2 PHE A  35      -6.341  25.215  15.904  1.00  0.64           C  
ATOM    577  CZ  PHE A  35      -6.084  25.044  17.238  1.00  0.64           C  
ATOM    578  H   PHE A  35      -1.373  23.848  12.410  1.00  0.64           H  
ATOM    579  HA  PHE A  35      -2.093  22.949  15.091  1.00  0.64           H  
ATOM    580 1HB  PHE A  35      -2.063  25.325  14.681  1.00  0.64           H  
ATOM    581 2HB  PHE A  35      -3.276  25.168  13.401  1.00  0.64           H  
ATOM    582  HD1 PHE A  35      -2.744  24.510  17.053  1.00  0.64           H  
ATOM    583  HD2 PHE A  35      -5.506  25.256  13.924  1.00  0.64           H  
ATOM    584  HE1 PHE A  35      -4.581  24.658  18.714  1.00  0.64           H  
ATOM    585  HE2 PHE A  35      -7.360  25.417  15.578  1.00  0.64           H  
ATOM    586  HZ  PHE A  35      -6.895  25.109  17.964  1.00  0.64           H  
ATOM    587  N   PHE A  36      -4.201  21.721  14.862  1.00  0.64           N  
ATOM    588  CA  PHE A  36      -5.317  20.809  14.688  1.00  0.64           C  
ATOM    589  C   PHE A  36      -6.432  21.009  15.697  1.00  0.64           C  
ATOM    590  O   PHE A  36      -6.185  21.220  16.888  1.00  0.64           O  
ATOM    591  CB  PHE A  36      -4.823  19.367  14.763  1.00  0.64           C  
ATOM    592  CG  PHE A  36      -5.922  18.353  14.615  1.00  0.64           C  
ATOM    593  CD1 PHE A  36      -6.397  18.022  13.363  1.00  0.64           C  
ATOM    594  CD2 PHE A  36      -6.488  17.737  15.725  1.00  0.64           C  
ATOM    595  CE1 PHE A  36      -7.412  17.105  13.208  1.00  0.64           C  
ATOM    596  CE2 PHE A  36      -7.506  16.816  15.578  1.00  0.64           C  
ATOM    597  CZ  PHE A  36      -7.969  16.500  14.315  1.00  0.64           C  
ATOM    598  H   PHE A  36      -3.726  21.757  15.753  1.00  0.64           H  
ATOM    599  HA  PHE A  36      -5.739  20.971  13.695  1.00  0.64           H  
ATOM    600 1HB  PHE A  36      -4.088  19.195  13.971  1.00  0.64           H  
ATOM    601 2HB  PHE A  36      -4.328  19.199  15.717  1.00  0.64           H  
ATOM    602  HD1 PHE A  36      -5.962  18.501  12.495  1.00  0.64           H  
ATOM    603  HD2 PHE A  36      -6.123  17.994  16.719  1.00  0.64           H  
ATOM    604  HE1 PHE A  36      -7.774  16.865  12.210  1.00  0.64           H  
ATOM    605  HE2 PHE A  36      -7.946  16.343  16.454  1.00  0.64           H  
ATOM    606  HZ  PHE A  36      -8.774  15.778  14.195  1.00  0.64           H  
ATOM    607  N   SER A  37      -7.663  20.927  15.201  1.00  0.65           N  
ATOM    608  CA  SER A  37      -8.854  21.041  16.028  1.00  0.65           C  
ATOM    609  C   SER A  37      -9.878  20.016  15.569  1.00  0.65           C  
ATOM    610  O   SER A  37      -9.720  19.376  14.529  1.00  0.65           O  
ATOM    611  CB  SER A  37      -9.506  22.391  15.870  1.00  0.65           C  
ATOM    612  OG  SER A  37     -10.145  22.458  14.619  1.00  0.65           O  
ATOM    613  H   SER A  37      -7.768  20.774  14.195  1.00  0.65           H  
ATOM    614  HA  SER A  37      -8.597  20.853  17.071  1.00  0.65           H  
ATOM    615 1HB  SER A  37     -10.227  22.560  16.663  1.00  0.65           H  
ATOM    616 2HB  SER A  37      -8.753  23.172  15.941  1.00  0.65           H  
ATOM    617  HG  SER A  37      -9.434  22.360  13.963  1.00  0.65           H  
ATOM    618  N   GLN A  38     -10.994  19.937  16.278  1.00  0.66           N  
ATOM    619  CA  GLN A  38     -12.070  19.015  15.924  1.00  0.66           C  
ATOM    620  C   GLN A  38     -12.707  19.289  14.548  1.00  0.66           C  
ATOM    621  O   GLN A  38     -13.496  18.474  14.065  1.00  0.66           O  
ATOM    622  CB  GLN A  38     -13.151  19.028  17.012  1.00  0.66           C  
ATOM    623  CG  GLN A  38     -13.952  20.318  17.105  1.00  0.66           C  
ATOM    624  CD  GLN A  38     -13.279  21.363  17.973  1.00  0.66           C  
ATOM    625  OE1 GLN A  38     -12.047  21.413  18.041  1.00  0.66           O  
ATOM    626  NE2 GLN A  38     -14.069  22.188  18.656  1.00  0.66           N  
ATOM    627  H   GLN A  38     -11.090  20.506  17.107  1.00  0.66           H  
ATOM    628  HA  GLN A  38     -11.645  18.011  15.888  1.00  0.66           H  
ATOM    629 1HB  GLN A  38     -13.855  18.218  16.827  1.00  0.66           H  
ATOM    630 2HB  GLN A  38     -12.693  18.846  17.983  1.00  0.66           H  
ATOM    631 1HG  GLN A  38     -14.067  20.718  16.114  1.00  0.66           H  
ATOM    632 2HG  GLN A  38     -14.931  20.100  17.528  1.00  0.66           H  
ATOM    633 1HE2 GLN A  38     -13.668  22.891  19.245  1.00  0.66           H  
ATOM    634 2HE2 GLN A  38     -15.063  22.101  18.594  1.00  0.66           H  
ATOM    635  N   PHE A  39     -12.399  20.437  13.928  1.00  0.66           N  
ATOM    636  CA  PHE A  39     -12.964  20.760  12.629  1.00  0.66           C  
ATOM    637  C   PHE A  39     -11.956  20.707  11.479  1.00  0.66           C  
ATOM    638  O   PHE A  39     -12.318  20.990  10.334  1.00  0.66           O  
ATOM    639  CB  PHE A  39     -13.559  22.154  12.652  1.00  0.66           C  
ATOM    640  CG  PHE A  39     -14.645  22.323  13.630  1.00  0.66           C  
ATOM    641  CD1 PHE A  39     -14.487  23.170  14.704  1.00  0.66           C  
ATOM    642  CD2 PHE A  39     -15.825  21.628  13.496  1.00  0.66           C  
ATOM    643  CE1 PHE A  39     -15.501  23.334  15.619  1.00  0.66           C  
ATOM    644  CE2 PHE A  39     -16.836  21.782  14.410  1.00  0.66           C  
ATOM    645  CZ  PHE A  39     -16.675  22.640  15.472  1.00  0.66           C  
ATOM    646  H   PHE A  39     -11.730  21.089  14.343  1.00  0.66           H  
ATOM    647  HA  PHE A  39     -13.757  20.044  12.414  1.00  0.66           H  
ATOM    648 1HB  PHE A  39     -12.771  22.876  12.889  1.00  0.66           H  
ATOM    649 2HB  PHE A  39     -13.942  22.402  11.664  1.00  0.66           H  
ATOM    650  HD1 PHE A  39     -13.549  23.715  14.813  1.00  0.66           H  
ATOM    651  HD2 PHE A  39     -15.948  20.949  12.652  1.00  0.66           H  
ATOM    652  HE1 PHE A  39     -15.374  24.009  16.461  1.00  0.66           H  
ATOM    653  HE2 PHE A  39     -17.766  21.227  14.294  1.00  0.66           H  
ATOM    654  HZ  PHE A  39     -17.479  22.766  16.197  1.00  0.66           H  
ATOM    655  N   GLY A  40     -10.690  20.388  11.759  1.00  0.67           N  
ATOM    656  CA  GLY A  40      -9.716  20.433  10.671  1.00  0.67           C  
ATOM    657  C   GLY A  40      -8.290  20.813  11.078  1.00  0.67           C  
ATOM    658  O   GLY A  40      -7.882  20.703  12.237  1.00  0.67           O  
ATOM    659  H   GLY A  40     -10.412  20.110  12.701  1.00  0.67           H  
ATOM    660 1HA  GLY A  40      -9.697  19.461  10.179  1.00  0.67           H  
ATOM    661 2HA  GLY A  40     -10.061  21.146   9.923  1.00  0.67           H  
ATOM    662  N   GLU A  41      -7.516  21.229  10.076  1.00  0.66           N  
ATOM    663  CA  GLU A  41      -6.101  21.527  10.261  1.00  0.66           C  
ATOM    664  C   GLU A  41      -5.596  22.699   9.422  1.00  0.66           C  
ATOM    665  O   GLU A  41      -5.963  22.846   8.246  1.00  0.66           O  
ATOM    666  CB  GLU A  41      -5.288  20.273   9.924  1.00  0.66           C  
ATOM    667  CG  GLU A  41      -3.757  20.359  10.084  1.00  0.66           C  
ATOM    668  CD  GLU A  41      -3.104  19.016   9.829  1.00  0.66           C  
ATOM    669  OE1 GLU A  41      -3.836  18.066   9.661  1.00  0.66           O  
ATOM    670  OE2 GLU A  41      -1.893  18.930   9.759  1.00  0.66           O  
ATOM    671  H   GLU A  41      -7.922  21.323   9.160  1.00  0.66           H  
ATOM    672  HA  GLU A  41      -5.955  21.776  11.304  1.00  0.66           H  
ATOM    673 1HB  GLU A  41      -5.632  19.452  10.535  1.00  0.66           H  
ATOM    674 2HB  GLU A  41      -5.480  19.999   8.889  1.00  0.66           H  
ATOM    675 1HG  GLU A  41      -3.353  21.090   9.381  1.00  0.66           H  
ATOM    676 2HG  GLU A  41      -3.515  20.691  11.093  1.00  0.66           H  
ATOM    677  N   ILE A  42      -4.761  23.529  10.056  1.00  0.65           N  
ATOM    678  CA  ILE A  42      -4.082  24.655   9.414  1.00  0.65           C  
ATOM    679  C   ILE A  42      -2.579  24.443   9.447  1.00  0.65           C  
ATOM    680  O   ILE A  42      -1.956  24.280  10.505  1.00  0.65           O  
ATOM    681  CB  ILE A  42      -4.480  25.989  10.043  1.00  0.65           C  
ATOM    682  CG1 ILE A  42      -5.967  26.169   9.845  1.00  0.65           C  
ATOM    683  CG2 ILE A  42      -3.662  27.155   9.436  1.00  0.65           C  
ATOM    684  CD1 ILE A  42      -6.539  27.261  10.593  1.00  0.65           C  
ATOM    685  H   ILE A  42      -4.548  23.314  11.032  1.00  0.65           H  
ATOM    686  HA  ILE A  42      -4.384  24.690   8.367  1.00  0.65           H  
ATOM    687  HB  ILE A  42      -4.296  25.947  11.118  1.00  0.65           H  
ATOM    688 1HG1 ILE A  42      -6.155  26.346   8.792  1.00  0.65           H  
ATOM    689 2HG1 ILE A  42      -6.478  25.265  10.136  1.00  0.65           H  
ATOM    690 1HG2 ILE A  42      -3.953  28.086   9.900  1.00  0.65           H  
ATOM    691 2HG2 ILE A  42      -2.600  26.989   9.611  1.00  0.65           H  
ATOM    692 3HG2 ILE A  42      -3.841  27.212   8.362  1.00  0.65           H  
ATOM    693 1HD1 ILE A  42      -7.591  27.297  10.366  1.00  0.65           H  
ATOM    694 2HD1 ILE A  42      -6.392  27.109  11.662  1.00  0.65           H  
ATOM    695 3HD1 ILE A  42      -6.083  28.158  10.303  1.00  0.65           H  
ATOM    696  N   ASP A  43      -2.000  24.437   8.264  1.00  0.64           N  
ATOM    697  CA  ASP A  43      -0.602  24.111   8.091  1.00  0.64           C  
ATOM    698  C   ASP A  43       0.343  25.063   8.817  1.00  0.64           C  
ATOM    699  O   ASP A  43       1.196  24.618   9.586  1.00  0.64           O  
ATOM    700  CB  ASP A  43      -0.340  24.137   6.603  1.00  0.64           C  
ATOM    701  CG  ASP A  43      -1.087  23.014   5.906  1.00  0.64           C  
ATOM    702  OD1 ASP A  43      -1.439  22.060   6.555  1.00  0.64           O  
ATOM    703  OD2 ASP A  43      -1.396  23.170   4.748  1.00  0.64           O  
ATOM    704  H   ASP A  43      -2.563  24.632   7.448  1.00  0.64           H  
ATOM    705  HA  ASP A  43      -0.435  23.101   8.469  1.00  0.64           H  
ATOM    706 1HB  ASP A  43      -0.638  25.084   6.183  1.00  0.64           H  
ATOM    707 2HB  ASP A  43       0.732  24.015   6.420  1.00  0.64           H  
ATOM    708  N   ILE A  44       0.175  26.369   8.615  1.00  0.62           N  
ATOM    709  CA  ILE A  44       1.023  27.335   9.308  1.00  0.62           C  
ATOM    710  C   ILE A  44       0.247  28.490   9.939  1.00  0.62           C  
ATOM    711  O   ILE A  44      -0.617  29.098   9.304  1.00  0.62           O  
ATOM    712  CB  ILE A  44       2.099  27.923   8.367  1.00  0.62           C  
ATOM    713  CG1 ILE A  44       3.033  26.840   7.801  1.00  0.62           C  
ATOM    714  CG2 ILE A  44       2.898  29.023   9.068  1.00  0.62           C  
ATOM    715  CD1 ILE A  44       3.964  27.374   6.735  1.00  0.62           C  
ATOM    716  H   ILE A  44      -0.531  26.694   7.953  1.00  0.62           H  
ATOM    717  HA  ILE A  44       1.539  26.820  10.115  1.00  0.62           H  
ATOM    718  HB  ILE A  44       1.614  28.352   7.517  1.00  0.62           H  
ATOM    719 1HG1 ILE A  44       3.627  26.412   8.612  1.00  0.62           H  
ATOM    720 2HG1 ILE A  44       2.448  26.054   7.345  1.00  0.62           H  
ATOM    721 1HG2 ILE A  44       3.617  29.431   8.373  1.00  0.62           H  
ATOM    722 2HG2 ILE A  44       2.234  29.814   9.393  1.00  0.62           H  
ATOM    723 3HG2 ILE A  44       3.421  28.606   9.935  1.00  0.62           H  
ATOM    724 1HD1 ILE A  44       4.597  26.563   6.366  1.00  0.62           H  
ATOM    725 2HD1 ILE A  44       3.382  27.787   5.914  1.00  0.62           H  
ATOM    726 3HD1 ILE A  44       4.589  28.156   7.159  1.00  0.62           H  
ATOM    727  N   ILE A  45       0.550  28.797  11.193  1.00  0.62           N  
ATOM    728  CA  ILE A  45      -0.018  29.976  11.820  1.00  0.62           C  
ATOM    729  C   ILE A  45       1.151  30.916  12.034  1.00  0.62           C  
ATOM    730  O   ILE A  45       2.135  30.553  12.693  1.00  0.62           O  
ATOM    731  CB  ILE A  45      -0.752  29.690  13.133  1.00  0.62           C  
ATOM    732  CG1 ILE A  45      -1.889  28.707  12.863  1.00  0.62           C  
ATOM    733  CG2 ILE A  45      -1.295  31.016  13.726  1.00  0.62           C  
ATOM    734  CD1 ILE A  45      -2.593  28.244  14.096  1.00  0.62           C  
ATOM    735  H   ILE A  45       1.225  28.234  11.703  1.00  0.62           H  
ATOM    736  HA  ILE A  45      -0.723  30.448  11.142  1.00  0.62           H  
ATOM    737  HB  ILE A  45      -0.070  29.226  13.840  1.00  0.62           H  
ATOM    738 1HG1 ILE A  45      -2.583  29.180  12.201  1.00  0.62           H  
ATOM    739 2HG1 ILE A  45      -1.487  27.826  12.359  1.00  0.62           H  
ATOM    740 1HG2 ILE A  45      -1.817  30.816  14.656  1.00  0.62           H  
ATOM    741 2HG2 ILE A  45      -0.467  31.699  13.917  1.00  0.62           H  
ATOM    742 3HG2 ILE A  45      -1.985  31.478  13.014  1.00  0.62           H  
ATOM    743 1HD1 ILE A  45      -3.393  27.564  13.825  1.00  0.62           H  
ATOM    744 2HD1 ILE A  45      -1.896  27.742  14.763  1.00  0.62           H  
ATOM    745 3HD1 ILE A  45      -3.005  29.098  14.598  1.00  0.62           H  
ATOM    746  N   ALA A  46       1.051  32.108  11.468  1.00  0.63           N  
ATOM    747  CA  ALA A  46       2.147  33.065  11.498  1.00  0.63           C  
ATOM    748  C   ALA A  46       1.672  34.436  11.934  1.00  0.63           C  
ATOM    749  O   ALA A  46       0.483  34.734  11.870  1.00  0.63           O  
ATOM    750  CB  ALA A  46       2.780  33.150  10.127  1.00  0.63           C  
ATOM    751  H   ALA A  46       0.197  32.329  10.952  1.00  0.63           H  
ATOM    752  HA  ALA A  46       2.885  32.718  12.214  1.00  0.63           H  
ATOM    753 1HB  ALA A  46       3.597  33.835  10.179  1.00  0.63           H  
ATOM    754 2HB  ALA A  46       3.139  32.167   9.833  1.00  0.63           H  
ATOM    755 3HB  ALA A  46       2.047  33.499   9.402  1.00  0.63           H  
ATOM    756  N   LEU A  47       2.591  35.283  12.379  1.00  0.65           N  
ATOM    757  CA  LEU A  47       2.190  36.624  12.779  1.00  0.65           C  
ATOM    758  C   LEU A  47       3.006  37.729  12.120  1.00  0.65           C  
ATOM    759  O   LEU A  47       4.237  37.674  12.043  1.00  0.65           O  
ATOM    760  CB  LEU A  47       2.271  36.749  14.311  1.00  0.65           C  
ATOM    761  CG  LEU A  47       1.844  38.090  14.909  1.00  0.65           C  
ATOM    762  CD1 LEU A  47       1.223  37.856  16.271  1.00  0.65           C  
ATOM    763  CD2 LEU A  47       3.074  38.981  15.038  1.00  0.65           C  
ATOM    764  H   LEU A  47       3.558  34.979  12.460  1.00  0.65           H  
ATOM    765  HA  LEU A  47       1.158  36.762  12.488  1.00  0.65           H  
ATOM    766 1HB  LEU A  47       1.667  35.975  14.758  1.00  0.65           H  
ATOM    767 2HB  LEU A  47       3.305  36.583  14.602  1.00  0.65           H  
ATOM    768  HG  LEU A  47       1.100  38.566  14.267  1.00  0.65           H  
ATOM    769 1HD1 LEU A  47       0.919  38.807  16.702  1.00  0.65           H  
ATOM    770 2HD1 LEU A  47       0.353  37.222  16.167  1.00  0.65           H  
ATOM    771 3HD1 LEU A  47       1.951  37.374  16.925  1.00  0.65           H  
ATOM    772 1HD2 LEU A  47       2.794  39.929  15.471  1.00  0.65           H  
ATOM    773 2HD2 LEU A  47       3.807  38.492  15.686  1.00  0.65           H  
ATOM    774 3HD2 LEU A  47       3.516  39.144  14.061  1.00  0.65           H  
ATOM    775  N   LYS A  48       2.296  38.740  11.625  1.00  0.67           N  
ATOM    776  CA  LYS A  48       2.941  39.886  10.988  1.00  0.67           C  
ATOM    777  C   LYS A  48       2.241  41.168  11.410  1.00  0.67           C  
ATOM    778  O   LYS A  48       1.032  41.308  11.256  1.00  0.67           O  
ATOM    779  CB  LYS A  48       2.929  39.719   9.466  1.00  0.67           C  
ATOM    780  CG  LYS A  48       3.649  40.804   8.671  1.00  0.67           C  
ATOM    781  CD  LYS A  48       3.745  40.428   7.183  1.00  0.67           C  
ATOM    782  CE  LYS A  48       4.280  41.589   6.341  1.00  0.67           C  
ATOM    783  NZ  LYS A  48       5.739  41.839   6.543  1.00  0.67           N  
ATOM    784  H   LYS A  48       1.276  38.706  11.716  1.00  0.67           H  
ATOM    785  HA  LYS A  48       3.978  39.941  11.323  1.00  0.67           H  
ATOM    786 1HB  LYS A  48       3.412  38.786   9.217  1.00  0.67           H  
ATOM    787 2HB  LYS A  48       1.899  39.661   9.109  1.00  0.67           H  
ATOM    788 1HG  LYS A  48       3.109  41.742   8.768  1.00  0.67           H  
ATOM    789 2HG  LYS A  48       4.658  40.934   9.069  1.00  0.67           H  
ATOM    790 1HD  LYS A  48       4.436  39.587   7.083  1.00  0.67           H  
ATOM    791 2HD  LYS A  48       2.768  40.121   6.810  1.00  0.67           H  
ATOM    792 1HE  LYS A  48       4.099  41.387   5.287  1.00  0.67           H  
ATOM    793 2HE  LYS A  48       3.735  42.487   6.629  1.00  0.67           H  
ATOM    794 1HZ  LYS A  48       6.025  42.620   5.980  1.00  0.67           H  
ATOM    795 2HZ  LYS A  48       5.928  42.033   7.512  1.00  0.67           H  
ATOM    796 3HZ  LYS A  48       6.286  41.018   6.247  1.00  0.67           H  
ATOM    797  N   LYS A  49       3.000  42.095  11.984  1.00  0.70           N  
ATOM    798  CA  LYS A  49       2.459  43.365  12.480  1.00  0.70           C  
ATOM    799  C   LYS A  49       1.297  43.167  13.457  1.00  0.70           C  
ATOM    800  O   LYS A  49       0.354  43.955  13.487  1.00  0.70           O  
ATOM    801  CB  LYS A  49       2.005  44.263  11.327  1.00  0.70           C  
ATOM    802  CG  LYS A  49       3.107  44.708  10.374  1.00  0.70           C  
ATOM    803  CD  LYS A  49       2.557  45.682   9.334  1.00  0.70           C  
ATOM    804  CE  LYS A  49       3.633  46.147   8.364  1.00  0.70           C  
ATOM    805  NZ  LYS A  49       3.087  47.080   7.336  1.00  0.70           N  
ATOM    806  H   LYS A  49       3.991  41.916  12.077  1.00  0.70           H  
ATOM    807  HA  LYS A  49       3.253  43.884  13.019  1.00  0.70           H  
ATOM    808 1HB  LYS A  49       1.239  43.757  10.739  1.00  0.70           H  
ATOM    809 2HB  LYS A  49       1.546  45.162  11.738  1.00  0.70           H  
ATOM    810 1HG  LYS A  49       3.898  45.200  10.940  1.00  0.70           H  
ATOM    811 2HG  LYS A  49       3.530  43.847   9.870  1.00  0.70           H  
ATOM    812 1HD  LYS A  49       1.760  45.195   8.770  1.00  0.70           H  
ATOM    813 2HD  LYS A  49       2.139  46.553   9.839  1.00  0.70           H  
ATOM    814 1HE  LYS A  49       4.420  46.655   8.920  1.00  0.70           H  
ATOM    815 2HE  LYS A  49       4.059  45.279   7.861  1.00  0.70           H  
ATOM    816 1HZ  LYS A  49       3.827  47.368   6.712  1.00  0.70           H  
ATOM    817 2HZ  LYS A  49       2.362  46.615   6.807  1.00  0.70           H  
ATOM    818 3HZ  LYS A  49       2.699  47.893   7.793  1.00  0.70           H  
ATOM    819  N   GLY A  50       1.376  42.115  14.266  1.00  0.72           N  
ATOM    820  CA  GLY A  50       0.358  41.813  15.267  1.00  0.72           C  
ATOM    821  C   GLY A  50      -0.862  41.057  14.723  1.00  0.72           C  
ATOM    822  O   GLY A  50      -1.757  40.710  15.495  1.00  0.72           O  
ATOM    823  H   GLY A  50       2.175  41.506  14.180  1.00  0.72           H  
ATOM    824 1HA  GLY A  50       0.811  41.231  16.067  1.00  0.72           H  
ATOM    825 2HA  GLY A  50       0.025  42.745  15.718  1.00  0.72           H  
ATOM    826  N   VAL A  51      -0.899  40.784  13.419  1.00  0.72           N  
ATOM    827  CA  VAL A  51      -2.031  40.099  12.797  1.00  0.72           C  
ATOM    828  C   VAL A  51      -1.743  38.626  12.616  1.00  0.72           C  
ATOM    829  O   VAL A  51      -0.649  38.253  12.189  1.00  0.72           O  
ATOM    830  CB  VAL A  51      -2.353  40.721  11.421  1.00  0.72           C  
ATOM    831  CG1 VAL A  51      -3.511  39.952  10.731  1.00  0.72           C  
ATOM    832  CG2 VAL A  51      -2.715  42.176  11.619  1.00  0.72           C  
ATOM    833  H   VAL A  51      -0.141  41.090  12.812  1.00  0.72           H  
ATOM    834  HA  VAL A  51      -2.906  40.206  13.441  1.00  0.72           H  
ATOM    835  HB  VAL A  51      -1.473  40.645  10.775  1.00  0.72           H  
ATOM    836 1HG1 VAL A  51      -3.717  40.401   9.762  1.00  0.72           H  
ATOM    837 2HG1 VAL A  51      -3.234  38.910  10.581  1.00  0.72           H  
ATOM    838 3HG1 VAL A  51      -4.398  40.006  11.351  1.00  0.72           H  
ATOM    839 1HG2 VAL A  51      -2.930  42.631  10.654  1.00  0.72           H  
ATOM    840 2HG2 VAL A  51      -3.592  42.249  12.260  1.00  0.72           H  
ATOM    841 3HG2 VAL A  51      -1.874  42.697  12.088  1.00  0.72           H  
ATOM    842  N   LEU A  52      -2.700  37.773  12.968  1.00  0.71           N  
ATOM    843  CA  LEU A  52      -2.473  36.348  12.776  1.00  0.71           C  
ATOM    844  C   LEU A  52      -2.929  35.867  11.410  1.00  0.71           C  
ATOM    845  O   LEU A  52      -4.063  36.108  10.992  1.00  0.71           O  
ATOM    846  CB  LEU A  52      -3.154  35.558  13.881  1.00  0.71           C  
ATOM    847  CG  LEU A  52      -2.534  35.692  15.232  1.00  0.71           C  
ATOM    848  CD1 LEU A  52      -3.426  35.057  16.244  1.00  0.71           C  
ATOM    849  CD2 LEU A  52      -1.180  34.977  15.187  1.00  0.71           C  
ATOM    850  H   LEU A  52      -3.597  38.115  13.326  1.00  0.71           H  
ATOM    851  HA  LEU A  52      -1.404  36.160  12.853  1.00  0.71           H  
ATOM    852 1HB  LEU A  52      -4.195  35.878  13.951  1.00  0.71           H  
ATOM    853 2HB  LEU A  52      -3.124  34.504  13.611  1.00  0.71           H  
ATOM    854  HG  LEU A  52      -2.395  36.746  15.492  1.00  0.71           H  
ATOM    855 1HD1 LEU A  52      -2.978  35.126  17.239  1.00  0.71           H  
ATOM    856 2HD1 LEU A  52      -4.385  35.576  16.249  1.00  0.71           H  
ATOM    857 3HD1 LEU A  52      -3.569  34.030  15.974  1.00  0.71           H  
ATOM    858 1HD2 LEU A  52      -0.695  35.040  16.160  1.00  0.71           H  
ATOM    859 2HD2 LEU A  52      -1.329  33.931  14.925  1.00  0.71           H  
ATOM    860 3HD2 LEU A  52      -0.556  35.449  14.430  1.00  0.71           H  
ATOM    861  N   HIS A  53      -2.029  35.172  10.738  1.00  0.69           N  
ATOM    862  CA  HIS A  53      -2.266  34.619   9.424  1.00  0.69           C  
ATOM    863  C   HIS A  53      -2.350  33.112   9.491  1.00  0.69           C  
ATOM    864  O   HIS A  53      -1.436  32.434   9.968  1.00  0.69           O  
ATOM    865  CB  HIS A  53      -1.174  35.053   8.445  1.00  0.69           C  
ATOM    866  CG  HIS A  53      -1.181  36.538   8.155  1.00  0.69           C  
ATOM    867  ND1 HIS A  53      -1.656  37.051   6.966  1.00  0.69           N  
ATOM    868  CD2 HIS A  53      -0.757  37.605   8.878  1.00  0.69           C  
ATOM    869  CE1 HIS A  53      -1.531  38.361   6.966  1.00  0.69           C  
ATOM    870  NE2 HIS A  53      -0.987  38.730   8.114  1.00  0.69           N  
ATOM    871  H   HIS A  53      -1.123  35.025  11.166  1.00  0.69           H  
ATOM    872  HA  HIS A  53      -3.210  34.987   9.040  1.00  0.69           H  
ATOM    873 1HB  HIS A  53      -0.196  34.784   8.848  1.00  0.69           H  
ATOM    874 2HB  HIS A  53      -1.302  34.521   7.498  1.00  0.69           H  
ATOM    875  HD1 HIS A  53      -2.008  36.502   6.174  1.00  0.69           H  
ATOM    876  HD2 HIS A  53      -0.303  37.694   9.858  1.00  0.69           H  
ATOM    877  HE1 HIS A  53      -1.858  38.940   6.099  1.00  0.69           H  
ATOM    878  N   PHE A  54      -3.466  32.597   9.013  1.00  0.68           N  
ATOM    879  CA  PHE A  54      -3.739  31.174   9.008  1.00  0.68           C  
ATOM    880  C   PHE A  54      -3.574  30.685   7.590  1.00  0.68           C  
ATOM    881  O   PHE A  54      -4.369  31.013   6.708  1.00  0.68           O  
ATOM    882  CB  PHE A  54      -5.115  30.963   9.559  1.00  0.68           C  
ATOM    883  CG  PHE A  54      -5.171  31.388  11.004  1.00  0.68           C  
ATOM    884  CD1 PHE A  54      -5.412  32.716  11.345  1.00  0.68           C  
ATOM    885  CD2 PHE A  54      -4.981  30.482  12.023  1.00  0.68           C  
ATOM    886  CE1 PHE A  54      -5.456  33.095  12.671  1.00  0.68           C  
ATOM    887  CE2 PHE A  54      -5.038  30.873  13.329  1.00  0.68           C  
ATOM    888  CZ  PHE A  54      -5.270  32.178  13.650  1.00  0.68           C  
ATOM    889  H   PHE A  54      -4.168  33.240   8.642  1.00  0.68           H  
ATOM    890  HA  PHE A  54      -3.013  30.659   9.642  1.00  0.68           H  
ATOM    891 1HB  PHE A  54      -5.822  31.571   8.996  1.00  0.68           H  
ATOM    892 2HB  PHE A  54      -5.398  29.953   9.459  1.00  0.68           H  
ATOM    893  HD1 PHE A  54      -5.563  33.456  10.552  1.00  0.68           H  
ATOM    894  HD2 PHE A  54      -4.795  29.443  11.780  1.00  0.68           H  
ATOM    895  HE1 PHE A  54      -5.638  34.124  12.941  1.00  0.68           H  
ATOM    896  HE2 PHE A  54      -4.898  30.143  14.109  1.00  0.68           H  
ATOM    897  HZ  PHE A  54      -5.307  32.486  14.683  1.00  0.68           H  
ATOM    898  N   ILE A  55      -2.492  29.955   7.371  1.00  0.67           N  
ATOM    899  CA  ILE A  55      -2.042  29.617   6.043  1.00  0.67           C  
ATOM    900  C   ILE A  55      -2.141  28.149   5.667  1.00  0.67           C  
ATOM    901  O   ILE A  55      -1.640  27.268   6.375  1.00  0.67           O  
ATOM    902  CB  ILE A  55      -0.563  30.012   5.966  1.00  0.67           C  
ATOM    903  CG1 ILE A  55      -0.419  31.521   6.287  1.00  0.67           C  
ATOM    904  CG2 ILE A  55       0.044  29.687   4.576  1.00  0.67           C  
ATOM    905  CD1 ILE A  55       0.971  31.963   6.524  1.00  0.67           C  
ATOM    906  H   ILE A  55      -1.904  29.679   8.154  1.00  0.67           H  
ATOM    907  HA  ILE A  55      -2.615  30.197   5.332  1.00  0.67           H  
ATOM    908  HB  ILE A  55      -0.035  29.483   6.724  1.00  0.67           H  
ATOM    909 1HG1 ILE A  55      -0.800  32.089   5.480  1.00  0.67           H  
ATOM    910 2HG1 ILE A  55      -0.986  31.748   7.182  1.00  0.67           H  
ATOM    911 1HG2 ILE A  55       1.095  29.971   4.561  1.00  0.67           H  
ATOM    912 2HG2 ILE A  55      -0.039  28.622   4.383  1.00  0.67           H  
ATOM    913 3HG2 ILE A  55      -0.494  30.236   3.800  1.00  0.67           H  
ATOM    914 1HD1 ILE A  55       0.986  33.031   6.747  1.00  0.67           H  
ATOM    915 2HD1 ILE A  55       1.392  31.409   7.367  1.00  0.67           H  
ATOM    916 3HD1 ILE A  55       1.538  31.773   5.633  1.00  0.67           H  
ATOM    917  N   GLU A  56      -2.770  27.899   4.530  1.00  0.70           N  
ATOM    918  CA  GLU A  56      -2.803  26.558   3.953  1.00  0.70           C  
ATOM    919  C   GLU A  56      -1.593  26.446   3.019  1.00  0.70           C  
ATOM    920  O   GLU A  56      -1.332  27.394   2.274  1.00  0.70           O  
ATOM    921  CB  GLU A  56      -4.092  26.317   3.178  1.00  0.70           C  
ATOM    922  CG  GLU A  56      -4.176  24.953   2.554  1.00  0.70           C  
ATOM    923  CD  GLU A  56      -5.365  24.776   1.697  1.00  0.70           C  
ATOM    924  OE1 GLU A  56      -6.082  25.717   1.486  1.00  0.70           O  
ATOM    925  OE2 GLU A  56      -5.555  23.679   1.196  1.00  0.70           O  
ATOM    926  H   GLU A  56      -3.217  28.681   4.042  1.00  0.70           H  
ATOM    927  HA  GLU A  56      -2.706  25.812   4.742  1.00  0.70           H  
ATOM    928 1HB  GLU A  56      -4.930  26.419   3.845  1.00  0.70           H  
ATOM    929 2HB  GLU A  56      -4.198  27.069   2.393  1.00  0.70           H  
ATOM    930 1HG  GLU A  56      -3.293  24.789   1.939  1.00  0.70           H  
ATOM    931 2HG  GLU A  56      -4.175  24.203   3.344  1.00  0.70           H  
ATOM    932  N   VAL A  57      -0.843  25.339   3.064  1.00  0.75           N  
ATOM    933  CA  VAL A  57       0.311  25.210   2.170  1.00  0.75           C  
ATOM    934  C   VAL A  57       0.120  24.100   1.134  1.00  0.75           C  
ATOM    935  O   VAL A  57      -0.136  22.940   1.463  1.00  0.75           O  
ATOM    936  CB  VAL A  57       1.612  24.957   2.954  1.00  0.75           C  
ATOM    937  CG1 VAL A  57       2.806  24.807   1.972  1.00  0.75           C  
ATOM    938  CG2 VAL A  57       1.856  26.110   3.919  1.00  0.75           C  
ATOM    939  H   VAL A  57      -1.082  24.573   3.701  1.00  0.75           H  
ATOM    940  HA  VAL A  57       0.434  26.148   1.645  1.00  0.75           H  
ATOM    941  HB  VAL A  57       1.517  24.022   3.514  1.00  0.75           H  
ATOM    942 1HG1 VAL A  57       3.719  24.619   2.529  1.00  0.75           H  
ATOM    943 2HG1 VAL A  57       2.625  23.974   1.293  1.00  0.75           H  
ATOM    944 3HG1 VAL A  57       2.917  25.727   1.392  1.00  0.75           H  
ATOM    945 1HG2 VAL A  57       2.768  25.913   4.470  1.00  0.75           H  
ATOM    946 2HG2 VAL A  57       1.956  27.039   3.358  1.00  0.75           H  
ATOM    947 3HG2 VAL A  57       1.022  26.195   4.615  1.00  0.75           H  
ATOM    948  N   LYS A  58       0.244  24.475  -0.128  1.00  0.85           N  
ATOM    949  CA  LYS A  58       0.064  23.559  -1.242  1.00  0.85           C  
ATOM    950  C   LYS A  58       1.362  23.409  -2.006  1.00  0.85           C  
ATOM    951  O   LYS A  58       2.277  24.220  -1.837  1.00  0.85           O  
ATOM    952  CB  LYS A  58      -1.053  24.051  -2.159  1.00  0.85           C  
ATOM    953  CG  LYS A  58      -2.416  24.088  -1.496  1.00  0.85           C  
ATOM    954  CD  LYS A  58      -3.486  24.507  -2.468  1.00  0.85           C  
ATOM    955  CE  LYS A  58      -4.842  24.575  -1.786  1.00  0.85           C  
ATOM    956  NZ  LYS A  58      -5.286  23.229  -1.272  1.00  0.85           N  
ATOM    957  H   LYS A  58       0.469  25.454  -0.311  1.00  0.85           H  
ATOM    958  HA  LYS A  58      -0.210  22.578  -0.853  1.00  0.85           H  
ATOM    959 1HB  LYS A  58      -0.819  25.060  -2.505  1.00  0.85           H  
ATOM    960 2HB  LYS A  58      -1.117  23.410  -3.037  1.00  0.85           H  
ATOM    961 1HG  LYS A  58      -2.660  23.103  -1.094  1.00  0.85           H  
ATOM    962 2HG  LYS A  58      -2.400  24.800  -0.666  1.00  0.85           H  
ATOM    963 1HD  LYS A  58      -3.246  25.490  -2.879  1.00  0.85           H  
ATOM    964 2HD  LYS A  58      -3.530  23.790  -3.281  1.00  0.85           H  
ATOM    965 1HE  LYS A  58      -4.785  25.277  -0.963  1.00  0.85           H  
ATOM    966 2HE  LYS A  58      -5.571  24.936  -2.487  1.00  0.85           H  
ATOM    967 1HZ  LYS A  58      -6.197  23.320  -0.825  1.00  0.85           H  
ATOM    968 2HZ  LYS A  58      -5.357  22.566  -2.022  1.00  0.85           H  
ATOM    969 3HZ  LYS A  58      -4.618  22.884  -0.587  1.00  0.85           H  
ATOM    970  N   SER A  59       1.462  22.373  -2.827  1.00  0.99           N  
ATOM    971  CA  SER A  59       2.669  22.207  -3.615  1.00  0.99           C  
ATOM    972  C   SER A  59       2.470  21.435  -4.898  1.00  0.99           C  
ATOM    973  O   SER A  59       1.525  20.654  -5.040  1.00  0.99           O  
ATOM    974  CB  SER A  59       3.712  21.483  -2.801  1.00  0.99           C  
ATOM    975  OG  SER A  59       3.306  20.173  -2.521  1.00  0.99           O  
ATOM    976  H   SER A  59       0.702  21.715  -2.921  1.00  0.99           H  
ATOM    977  HA  SER A  59       3.033  23.196  -3.874  1.00  0.99           H  
ATOM    978 1HB  SER A  59       4.656  21.472  -3.347  1.00  0.99           H  
ATOM    979 2HB  SER A  59       3.878  22.022  -1.880  1.00  0.99           H  
ATOM    980  HG  SER A  59       3.189  19.750  -3.375  1.00  0.99           H  
ATOM    981  N   GLY A  60       3.423  21.613  -5.801  1.00  1.16           N  
ATOM    982  CA  GLY A  60       3.455  20.859  -7.050  1.00  1.16           C  
ATOM    983  C   GLY A  60       4.245  21.581  -8.127  1.00  1.16           C  
ATOM    984  O   GLY A  60       4.745  22.673  -7.913  1.00  1.16           O  
ATOM    985  H   GLY A  60       4.133  22.321  -5.596  1.00  1.16           H  
ATOM    986 1HA  GLY A  60       3.895  19.879  -6.869  1.00  1.16           H  
ATOM    987 2HA  GLY A  60       2.436  20.693  -7.397  1.00  1.16           H  
ATOM    988  N   GLU A  61       4.353  20.962  -9.294  1.00  1.32           N  
ATOM    989  CA  GLU A  61       5.075  21.542 -10.431  1.00  1.32           C  
ATOM    990  C   GLU A  61       4.116  22.279 -11.374  1.00  1.32           C  
ATOM    991  O   GLU A  61       4.501  22.745 -12.447  1.00  1.32           O  
ATOM    992  CB  GLU A  61       5.824  20.446 -11.182  1.00  1.32           C  
ATOM    993  CG  GLU A  61       6.922  19.765 -10.358  1.00  1.32           C  
ATOM    994  CD  GLU A  61       7.643  18.657 -11.108  1.00  1.32           C  
ATOM    995  OE1 GLU A  61       7.291  18.395 -12.234  1.00  1.32           O  
ATOM    996  OE2 GLU A  61       8.541  18.074 -10.544  1.00  1.32           O  
ATOM    997  H   GLU A  61       3.927  20.054  -9.405  1.00  1.32           H  
ATOM    998  HA  GLU A  61       5.800  22.265 -10.055  1.00  1.32           H  
ATOM    999 1HB  GLU A  61       5.119  19.681 -11.508  1.00  1.32           H  
ATOM   1000 2HB  GLU A  61       6.287  20.869 -12.074  1.00  1.32           H  
ATOM   1001 1HG  GLU A  61       7.652  20.522 -10.063  1.00  1.32           H  
ATOM   1002 2HG  GLU A  61       6.479  19.356  -9.452  1.00  1.32           H  
ATOM   1003  N   ASN A  62       2.851  22.319 -10.970  1.00  1.44           N  
ATOM   1004  CA  ASN A  62       1.747  22.892 -11.727  1.00  1.44           C  
ATOM   1005  C   ASN A  62       0.585  23.165 -10.767  1.00  1.44           C  
ATOM   1006  O   ASN A  62       0.738  22.977  -9.560  1.00  1.44           O  
ATOM   1007  CB  ASN A  62       1.344  21.924 -12.847  1.00  1.44           C  
ATOM   1008  CG  ASN A  62       0.787  22.585 -14.096  1.00  1.44           C  
ATOM   1009  OD1 ASN A  62       0.033  23.556 -14.001  1.00  1.44           O  
ATOM   1010  ND2 ASN A  62       1.146  22.072 -15.246  1.00  1.44           N  
ATOM   1011  H   ASN A  62       2.645  21.923 -10.069  1.00  1.44           H  
ATOM   1012  HA  ASN A  62       2.061  23.845 -12.156  1.00  1.44           H  
ATOM   1013 1HB  ASN A  62       2.209  21.325 -13.135  1.00  1.44           H  
ATOM   1014 2HB  ASN A  62       0.592  21.233 -12.462  1.00  1.44           H  
ATOM   1015 1HD2 ASN A  62       0.808  22.470 -16.098  1.00  1.44           H  
ATOM   1016 2HD2 ASN A  62       1.761  21.285 -15.271  1.00  1.44           H  
ATOM   1017  N   PHE A  63      -0.558  23.562 -11.335  1.00  1.48           N  
ATOM   1018  CA  PHE A  63      -1.837  23.867 -10.673  1.00  1.48           C  
ATOM   1019  C   PHE A  63      -1.899  25.271 -10.088  1.00  1.48           C  
ATOM   1020  O   PHE A  63      -0.968  25.745  -9.438  1.00  1.48           O  
ATOM   1021  CB  PHE A  63      -2.200  22.850  -9.573  1.00  1.48           C  
ATOM   1022  CG  PHE A  63      -2.441  21.443 -10.095  1.00  1.48           C  
ATOM   1023  CD1 PHE A  63      -1.434  20.481 -10.072  1.00  1.48           C  
ATOM   1024  CD2 PHE A  63      -3.674  21.089 -10.620  1.00  1.48           C  
ATOM   1025  CE1 PHE A  63      -1.657  19.210 -10.556  1.00  1.48           C  
ATOM   1026  CE2 PHE A  63      -3.899  19.814 -11.105  1.00  1.48           C  
ATOM   1027  CZ  PHE A  63      -2.888  18.875 -11.073  1.00  1.48           C  
ATOM   1028  H   PHE A  63      -0.528  23.688 -12.339  1.00  1.48           H  
ATOM   1029  HA  PHE A  63      -2.618  23.801 -11.432  1.00  1.48           H  
ATOM   1030 1HB  PHE A  63      -1.455  22.814  -8.792  1.00  1.48           H  
ATOM   1031 2HB  PHE A  63      -3.122  23.183  -9.094  1.00  1.48           H  
ATOM   1032  HD1 PHE A  63      -0.460  20.737  -9.660  1.00  1.48           H  
ATOM   1033  HD2 PHE A  63      -4.474  21.831 -10.647  1.00  1.48           H  
ATOM   1034  HE1 PHE A  63      -0.858  18.470 -10.528  1.00  1.48           H  
ATOM   1035  HE2 PHE A  63      -4.874  19.550 -11.514  1.00  1.48           H  
ATOM   1036  HZ  PHE A  63      -3.065  17.870 -11.454  1.00  1.48           H  
ATOM   1037  N   ASP A  64      -3.010  25.945 -10.378  1.00  1.44           N  
ATOM   1038  CA  ASP A  64      -3.293  27.286  -9.891  1.00  1.44           C  
ATOM   1039  C   ASP A  64      -4.050  27.218  -8.551  1.00  1.44           C  
ATOM   1040  O   ASP A  64      -5.197  26.742  -8.527  1.00  1.44           O  
ATOM   1041  CB  ASP A  64      -4.068  28.091 -10.935  1.00  1.44           C  
ATOM   1042  CG  ASP A  64      -4.338  29.578 -10.547  1.00  1.44           C  
ATOM   1043  OD1 ASP A  64      -4.283  29.937  -9.370  1.00  1.44           O  
ATOM   1044  OD2 ASP A  64      -4.616  30.335 -11.448  1.00  1.44           O  
ATOM   1045  H   ASP A  64      -3.704  25.487 -10.952  1.00  1.44           H  
ATOM   1046  HA  ASP A  64      -2.336  27.775  -9.780  1.00  1.44           H  
ATOM   1047 1HB  ASP A  64      -3.502  28.091 -11.869  1.00  1.44           H  
ATOM   1048 2HB  ASP A  64      -4.997  27.606 -11.139  1.00  1.44           H  
ATOM   1049  N   PRO A  65      -3.455  27.679  -7.434  1.00  1.35           N  
ATOM   1050  CA  PRO A  65      -3.990  27.581  -6.100  1.00  1.35           C  
ATOM   1051  C   PRO A  65      -5.327  28.295  -5.963  1.00  1.35           C  
ATOM   1052  O   PRO A  65      -6.115  27.960  -5.084  1.00  1.35           O  
ATOM   1053  CB  PRO A  65      -2.902  28.236  -5.242  1.00  1.35           C  
ATOM   1054  CG  PRO A  65      -2.148  29.123  -6.191  1.00  1.35           C  
ATOM   1055  CD  PRO A  65      -2.186  28.429  -7.507  1.00  1.35           C  
ATOM   1056  HA  PRO A  65      -4.076  26.524  -5.848  1.00  1.35           H  
ATOM   1057 1HB  PRO A  65      -3.362  28.798  -4.416  1.00  1.35           H  
ATOM   1058 2HB  PRO A  65      -2.272  27.461  -4.787  1.00  1.35           H  
ATOM   1059 1HG  PRO A  65      -2.626  30.098  -6.262  1.00  1.35           H  
ATOM   1060 2HG  PRO A  65      -1.129  29.299  -5.831  1.00  1.35           H  
ATOM   1061 1HD  PRO A  65      -2.222  29.228  -8.261  1.00  1.35           H  
ATOM   1062 2HD  PRO A  65      -1.337  27.754  -7.642  1.00  1.35           H  
ATOM   1063  N   ILE A  66      -5.640  29.244  -6.849  1.00  1.24           N  
ATOM   1064  CA  ILE A  66      -6.918  29.932  -6.699  1.00  1.24           C  
ATOM   1065  C   ILE A  66      -8.092  28.959  -6.878  1.00  1.24           C  
ATOM   1066  O   ILE A  66      -9.198  29.227  -6.408  1.00  1.24           O  
ATOM   1067  CB  ILE A  66      -7.073  31.106  -7.677  1.00  1.24           C  
ATOM   1068  CG1 ILE A  66      -8.156  32.057  -7.166  1.00  1.24           C  
ATOM   1069  CG2 ILE A  66      -7.499  30.600  -9.029  1.00  1.24           C  
ATOM   1070  CD1 ILE A  66      -7.793  32.734  -5.855  1.00  1.24           C  
ATOM   1071  H   ILE A  66      -5.018  29.501  -7.630  1.00  1.24           H  
ATOM   1072  HA  ILE A  66      -6.967  30.334  -5.691  1.00  1.24           H  
ATOM   1073  HB  ILE A  66      -6.125  31.639  -7.763  1.00  1.24           H  
ATOM   1074 1HG1 ILE A  66      -8.331  32.825  -7.917  1.00  1.24           H  
ATOM   1075 2HG1 ILE A  66      -9.079  31.495  -7.022  1.00  1.24           H  
ATOM   1076 1HG2 ILE A  66      -7.602  31.432  -9.719  1.00  1.24           H  
ATOM   1077 2HG2 ILE A  66      -6.760  29.919  -9.403  1.00  1.24           H  
ATOM   1078 3HG2 ILE A  66      -8.448  30.091  -8.943  1.00  1.24           H  
ATOM   1079 1HD1 ILE A  66      -8.605  33.395  -5.551  1.00  1.24           H  
ATOM   1080 2HD1 ILE A  66      -7.634  31.977  -5.085  1.00  1.24           H  
ATOM   1081 3HD1 ILE A  66      -6.883  33.318  -5.988  1.00  1.24           H  
ATOM   1082  N   TYR A  67      -7.859  27.840  -7.582  1.00  1.14           N  
ATOM   1083  CA  TYR A  67      -8.908  26.857  -7.800  1.00  1.14           C  
ATOM   1084  C   TYR A  67      -8.742  25.706  -6.822  1.00  1.14           C  
ATOM   1085  O   TYR A  67      -9.719  25.096  -6.390  1.00  1.14           O  
ATOM   1086  CB  TYR A  67      -8.868  26.337  -9.230  1.00  1.14           C  
ATOM   1087  CG  TYR A  67      -9.077  27.413 -10.246  1.00  1.14           C  
ATOM   1088  CD1 TYR A  67      -8.025  27.784 -11.035  1.00  1.14           C  
ATOM   1089  CD2 TYR A  67     -10.302  28.046 -10.372  1.00  1.14           C  
ATOM   1090  CE1 TYR A  67      -8.165  28.787 -11.967  1.00  1.14           C  
ATOM   1091  CE2 TYR A  67     -10.458  29.055 -11.305  1.00  1.14           C  
ATOM   1092  CZ  TYR A  67      -9.391  29.427 -12.101  1.00  1.14           C  
ATOM   1093  OH  TYR A  67      -9.538  30.433 -13.027  1.00  1.14           O  
ATOM   1094  H   TYR A  67      -6.924  27.659  -7.949  1.00  1.14           H  
ATOM   1095  HA  TYR A  67      -9.876  27.322  -7.613  1.00  1.14           H  
ATOM   1096 1HB  TYR A  67      -7.897  25.871  -9.419  1.00  1.14           H  
ATOM   1097 2HB  TYR A  67      -9.634  25.577  -9.368  1.00  1.14           H  
ATOM   1098  HD1 TYR A  67      -7.082  27.278 -10.911  1.00  1.14           H  
ATOM   1099  HD2 TYR A  67     -11.137  27.752  -9.736  1.00  1.14           H  
ATOM   1100  HE1 TYR A  67      -7.315  29.076 -12.587  1.00  1.14           H  
ATOM   1101  HE2 TYR A  67     -11.419  29.559 -11.408  1.00  1.14           H  
ATOM   1102  HH  TYR A  67      -8.695  30.589 -13.463  1.00  1.14           H  
ATOM   1103  N   ALA A  68      -7.491  25.409  -6.462  1.00  1.07           N  
ATOM   1104  CA  ALA A  68      -7.218  24.322  -5.516  1.00  1.07           C  
ATOM   1105  C   ALA A  68      -7.902  24.595  -4.162  1.00  1.07           C  
ATOM   1106  O   ALA A  68      -8.323  23.678  -3.444  1.00  1.07           O  
ATOM   1107  CB  ALA A  68      -5.727  24.147  -5.317  1.00  1.07           C  
ATOM   1108  H   ALA A  68      -6.721  25.935  -6.879  1.00  1.07           H  
ATOM   1109  HA  ALA A  68      -7.633  23.404  -5.932  1.00  1.07           H  
ATOM   1110 1HB  ALA A  68      -5.551  23.320  -4.640  1.00  1.07           H  
ATOM   1111 2HB  ALA A  68      -5.249  23.944  -6.275  1.00  1.07           H  
ATOM   1112 3HB  ALA A  68      -5.335  25.052  -4.895  1.00  1.07           H  
ATOM   1113  N   ILE A  69      -8.000  25.870  -3.798  1.00  1.01           N  
ATOM   1114  CA  ILE A  69      -8.623  26.228  -2.533  1.00  1.01           C  
ATOM   1115  C   ILE A  69     -10.140  26.143  -2.607  1.00  1.01           C  
ATOM   1116  O   ILE A  69     -10.820  27.112  -2.949  1.00  1.01           O  
ATOM   1117  CB  ILE A  69      -8.298  27.679  -2.197  1.00  1.01           C  
ATOM   1118  CG1 ILE A  69      -6.819  27.890  -2.076  1.00  1.01           C  
ATOM   1119  CG2 ILE A  69      -8.996  28.048  -0.955  1.00  1.01           C  
ATOM   1120  CD1 ILE A  69      -6.452  29.341  -2.121  1.00  1.01           C  
ATOM   1121  H   ILE A  69      -7.602  26.598  -4.394  1.00  1.01           H  
ATOM   1122  HA  ILE A  69      -8.263  25.562  -1.752  1.00  1.01           H  
ATOM   1123  HB  ILE A  69      -8.648  28.317  -3.013  1.00  1.01           H  
ATOM   1124 1HG1 ILE A  69      -6.473  27.476  -1.125  1.00  1.01           H  
ATOM   1125 2HG1 ILE A  69      -6.323  27.363  -2.862  1.00  1.01           H  
ATOM   1126 1HG2 ILE A  69      -8.796  29.086  -0.740  1.00  1.01           H  
ATOM   1127 2HG2 ILE A  69     -10.065  27.903  -1.090  1.00  1.01           H  
ATOM   1128 3HG2 ILE A  69      -8.646  27.419  -0.131  1.00  1.01           H  
ATOM   1129 1HD1 ILE A  69      -5.396  29.432  -2.049  1.00  1.01           H  
ATOM   1130 2HD1 ILE A  69      -6.781  29.761  -3.074  1.00  1.01           H  
ATOM   1131 3HD1 ILE A  69      -6.928  29.872  -1.313  1.00  1.01           H  
ATOM   1132  N   THR A  70     -10.671  25.003  -2.196  1.00  0.96           N  
ATOM   1133  CA  THR A  70     -12.113  24.808  -2.256  1.00  0.96           C  
ATOM   1134  C   THR A  70     -12.793  25.473  -1.062  1.00  0.96           C  
ATOM   1135  O   THR A  70     -12.183  25.544   0.007  1.00  0.96           O  
ATOM   1136  CB  THR A  70     -12.457  23.309  -2.194  1.00  0.96           C  
ATOM   1137  OG1 THR A  70     -12.023  22.760  -0.911  1.00  0.96           O  
ATOM   1138  CG2 THR A  70     -11.744  22.586  -3.313  1.00  0.96           C  
ATOM   1139  H   THR A  70     -10.027  24.249  -1.971  1.00  0.96           H  
ATOM   1140  HA  THR A  70     -12.457  25.219  -3.197  1.00  0.96           H  
ATOM   1141  HB  THR A  70     -13.528  23.163  -2.302  1.00  0.96           H  
ATOM   1142  HG1 THR A  70     -11.894  21.805  -1.010  1.00  0.96           H  
ATOM   1143 1HG2 THR A  70     -11.979  21.524  -3.272  1.00  0.96           H  
ATOM   1144 2HG2 THR A  70     -12.064  22.994  -4.272  1.00  0.96           H  
ATOM   1145 3HG2 THR A  70     -10.671  22.722  -3.207  1.00  0.96           H  
ATOM   1146  N   PRO A  71     -14.070  25.894  -1.180  1.00  0.92           N  
ATOM   1147  CA  PRO A  71     -14.924  26.352  -0.097  1.00  0.92           C  
ATOM   1148  C   PRO A  71     -14.986  25.372   1.065  1.00  0.92           C  
ATOM   1149  O   PRO A  71     -15.078  25.780   2.219  1.00  0.92           O  
ATOM   1150  CB  PRO A  71     -16.283  26.482  -0.786  1.00  0.92           C  
ATOM   1151  CG  PRO A  71     -15.943  26.805  -2.218  1.00  0.92           C  
ATOM   1152  CD  PRO A  71     -14.701  25.997  -2.517  1.00  0.92           C  
ATOM   1153  HA  PRO A  71     -14.571  27.335   0.243  1.00  0.92           H  
ATOM   1154 1HB  PRO A  71     -16.851  25.543  -0.679  1.00  0.92           H  
ATOM   1155 2HB  PRO A  71     -16.876  27.270  -0.300  1.00  0.92           H  
ATOM   1156 1HG  PRO A  71     -16.788  26.545  -2.875  1.00  0.92           H  
ATOM   1157 2HG  PRO A  71     -15.775  27.886  -2.330  1.00  0.92           H  
ATOM   1158 1HD  PRO A  71     -14.962  25.010  -2.921  1.00  0.92           H  
ATOM   1159 2HD  PRO A  71     -14.081  26.594  -3.203  1.00  0.92           H  
ATOM   1160  N   SER A  72     -14.892  24.067   0.781  1.00  0.89           N  
ATOM   1161  CA  SER A  72     -14.944  23.094   1.864  1.00  0.89           C  
ATOM   1162  C   SER A  72     -13.729  23.259   2.759  1.00  0.89           C  
ATOM   1163  O   SER A  72     -13.845  23.275   3.991  1.00  0.89           O  
ATOM   1164  CB  SER A  72     -14.992  21.686   1.312  1.00  0.89           C  
ATOM   1165  OG  SER A  72     -16.188  21.455   0.613  1.00  0.89           O  
ATOM   1166  H   SER A  72     -14.804  23.748  -0.171  1.00  0.89           H  
ATOM   1167  HA  SER A  72     -15.840  23.276   2.459  1.00  0.89           H  
ATOM   1168 1HB  SER A  72     -14.142  21.530   0.648  1.00  0.89           H  
ATOM   1169 2HB  SER A  72     -14.902  20.974   2.131  1.00  0.89           H  
ATOM   1170  HG  SER A  72     -16.159  20.535   0.336  1.00  0.89           H  
ATOM   1171  N   LYS A  73     -12.562  23.451   2.138  1.00  0.85           N  
ATOM   1172  CA  LYS A  73     -11.360  23.648   2.927  1.00  0.85           C  
ATOM   1173  C   LYS A  73     -11.452  24.959   3.673  1.00  0.85           C  
ATOM   1174  O   LYS A  73     -11.090  25.038   4.848  1.00  0.85           O  
ATOM   1175  CB  LYS A  73     -10.117  23.631   2.050  1.00  0.85           C  
ATOM   1176  CG  LYS A  73      -8.800  23.839   2.802  1.00  0.85           C  
ATOM   1177  CD  LYS A  73      -8.465  22.700   3.768  1.00  0.85           C  
ATOM   1178  CE  LYS A  73      -7.053  22.886   4.359  1.00  0.85           C  
ATOM   1179  NZ  LYS A  73      -6.706  21.827   5.347  1.00  0.85           N  
ATOM   1180  H   LYS A  73     -12.499  23.433   1.113  1.00  0.85           H  
ATOM   1181  HA  LYS A  73     -11.286  22.845   3.660  1.00  0.85           H  
ATOM   1182 1HB  LYS A  73     -10.060  22.684   1.516  1.00  0.85           H  
ATOM   1183 2HB  LYS A  73     -10.196  24.422   1.298  1.00  0.85           H  
ATOM   1184 1HG  LYS A  73      -8.006  23.914   2.070  1.00  0.85           H  
ATOM   1185 2HG  LYS A  73      -8.840  24.779   3.351  1.00  0.85           H  
ATOM   1186 1HD  LYS A  73      -9.194  22.684   4.580  1.00  0.85           H  
ATOM   1187 2HD  LYS A  73      -8.507  21.749   3.239  1.00  0.85           H  
ATOM   1188 1HE  LYS A  73      -6.333  22.849   3.555  1.00  0.85           H  
ATOM   1189 2HE  LYS A  73      -6.992  23.862   4.845  1.00  0.85           H  
ATOM   1190 1HZ  LYS A  73      -5.761  21.989   5.703  1.00  0.85           H  
ATOM   1191 2HZ  LYS A  73      -7.366  21.860   6.108  1.00  0.85           H  
ATOM   1192 3HZ  LYS A  73      -6.745  20.924   4.902  1.00  0.85           H  
ATOM   1193  N   LEU A  74     -11.956  25.994   3.009  1.00  0.82           N  
ATOM   1194  CA  LEU A  74     -12.027  27.286   3.660  1.00  0.82           C  
ATOM   1195  C   LEU A  74     -12.940  27.262   4.872  1.00  0.82           C  
ATOM   1196  O   LEU A  74     -12.609  27.843   5.905  1.00  0.82           O  
ATOM   1197  CB  LEU A  74     -12.497  28.329   2.673  1.00  0.82           C  
ATOM   1198  CG  LEU A  74     -11.509  28.596   1.594  1.00  0.82           C  
ATOM   1199  CD1 LEU A  74     -12.096  29.569   0.590  1.00  0.82           C  
ATOM   1200  CD2 LEU A  74     -10.232  29.084   2.229  1.00  0.82           C  
ATOM   1201  H   LEU A  74     -12.246  25.880   2.035  1.00  0.82           H  
ATOM   1202  HA  LEU A  74     -11.025  27.551   3.995  1.00  0.82           H  
ATOM   1203 1HB  LEU A  74     -13.418  27.983   2.217  1.00  0.82           H  
ATOM   1204 2HB  LEU A  74     -12.698  29.251   3.202  1.00  0.82           H  
ATOM   1205  HG  LEU A  74     -11.300  27.673   1.060  1.00  0.82           H  
ATOM   1206 1HD1 LEU A  74     -11.377  29.755  -0.206  1.00  0.82           H  
ATOM   1207 2HD1 LEU A  74     -13.002  29.150   0.162  1.00  0.82           H  
ATOM   1208 3HD1 LEU A  74     -12.329  30.508   1.078  1.00  0.82           H  
ATOM   1209 1HD2 LEU A  74      -9.529  29.258   1.468  1.00  0.82           H  
ATOM   1210 2HD2 LEU A  74     -10.398  29.987   2.765  1.00  0.82           H  
ATOM   1211 3HD2 LEU A  74      -9.848  28.328   2.913  1.00  0.82           H  
ATOM   1212  N   LYS A  75     -14.065  26.555   4.787  1.00  0.79           N  
ATOM   1213  CA  LYS A  75     -14.959  26.469   5.933  1.00  0.79           C  
ATOM   1214  C   LYS A  75     -14.264  25.754   7.086  1.00  0.79           C  
ATOM   1215  O   LYS A  75     -14.385  26.156   8.250  1.00  0.79           O  
ATOM   1216  CB  LYS A  75     -16.259  25.765   5.545  1.00  0.79           C  
ATOM   1217  CG  LYS A  75     -17.172  26.598   4.643  1.00  0.79           C  
ATOM   1218  CD  LYS A  75     -18.419  25.826   4.244  1.00  0.79           C  
ATOM   1219  CE  LYS A  75     -19.311  26.654   3.330  1.00  0.79           C  
ATOM   1220  NZ  LYS A  75     -20.525  25.900   2.907  1.00  0.79           N  
ATOM   1221  H   LYS A  75     -14.318  26.099   3.910  1.00  0.79           H  
ATOM   1222  HA  LYS A  75     -15.200  27.479   6.261  1.00  0.79           H  
ATOM   1223 1HB  LYS A  75     -16.015  24.844   5.006  1.00  0.79           H  
ATOM   1224 2HB  LYS A  75     -16.810  25.489   6.441  1.00  0.79           H  
ATOM   1225 1HG  LYS A  75     -17.472  27.500   5.177  1.00  0.79           H  
ATOM   1226 2HG  LYS A  75     -16.634  26.897   3.752  1.00  0.79           H  
ATOM   1227 1HD  LYS A  75     -18.120  24.916   3.718  1.00  0.79           H  
ATOM   1228 2HD  LYS A  75     -18.979  25.547   5.134  1.00  0.79           H  
ATOM   1229 1HE  LYS A  75     -19.619  27.556   3.855  1.00  0.79           H  
ATOM   1230 2HE  LYS A  75     -18.743  26.937   2.442  1.00  0.79           H  
ATOM   1231 1HZ  LYS A  75     -21.090  26.480   2.303  1.00  0.79           H  
ATOM   1232 2HZ  LYS A  75     -20.246  25.066   2.409  1.00  0.79           H  
ATOM   1233 3HZ  LYS A  75     -21.061  25.641   3.722  1.00  0.79           H  
ATOM   1234  N   LYS A  76     -13.483  24.715   6.774  1.00  0.76           N  
ATOM   1235  CA  LYS A  76     -12.760  24.024   7.830  1.00  0.76           C  
ATOM   1236  C   LYS A  76     -11.708  24.946   8.443  1.00  0.76           C  
ATOM   1237  O   LYS A  76     -11.550  24.995   9.672  1.00  0.76           O  
ATOM   1238  CB  LYS A  76     -12.115  22.747   7.296  1.00  0.76           C  
ATOM   1239  CG  LYS A  76     -13.111  21.652   6.965  1.00  0.76           C  
ATOM   1240  CD  LYS A  76     -12.420  20.418   6.427  1.00  0.76           C  
ATOM   1241  CE  LYS A  76     -13.425  19.333   6.094  1.00  0.76           C  
ATOM   1242  NZ  LYS A  76     -12.768  18.121   5.537  1.00  0.76           N  
ATOM   1243  H   LYS A  76     -13.416  24.388   5.807  1.00  0.76           H  
ATOM   1244  HA  LYS A  76     -13.465  23.749   8.616  1.00  0.76           H  
ATOM   1245 1HB  LYS A  76     -11.554  22.976   6.390  1.00  0.76           H  
ATOM   1246 2HB  LYS A  76     -11.417  22.357   8.033  1.00  0.76           H  
ATOM   1247 1HG  LYS A  76     -13.655  21.384   7.871  1.00  0.76           H  
ATOM   1248 2HG  LYS A  76     -13.822  22.019   6.228  1.00  0.76           H  
ATOM   1249 1HD  LYS A  76     -11.861  20.680   5.526  1.00  0.76           H  
ATOM   1250 2HD  LYS A  76     -11.723  20.042   7.177  1.00  0.76           H  
ATOM   1251 1HE  LYS A  76     -13.965  19.059   6.999  1.00  0.76           H  
ATOM   1252 2HE  LYS A  76     -14.135  19.719   5.361  1.00  0.76           H  
ATOM   1253 1HZ  LYS A  76     -13.468  17.422   5.328  1.00  0.76           H  
ATOM   1254 2HZ  LYS A  76     -12.274  18.365   4.690  1.00  0.76           H  
ATOM   1255 3HZ  LYS A  76     -12.116  17.752   6.214  1.00  0.76           H  
ATOM   1256  N   MET A  77     -11.019  25.740   7.606  1.00  0.74           N  
ATOM   1257  CA  MET A  77     -10.013  26.638   8.156  1.00  0.74           C  
ATOM   1258  C   MET A  77     -10.679  27.665   9.051  1.00  0.74           C  
ATOM   1259  O   MET A  77     -10.207  27.909  10.152  1.00  0.74           O  
ATOM   1260  CB  MET A  77      -9.204  27.360   7.069  1.00  0.74           C  
ATOM   1261  CG  MET A  77      -8.285  26.478   6.256  1.00  0.74           C  
ATOM   1262  SD  MET A  77      -7.391  27.416   5.024  1.00  0.74           S  
ATOM   1263  CE  MET A  77      -6.151  28.218   6.080  1.00  0.74           C  
ATOM   1264  H   MET A  77     -11.172  25.680   6.599  1.00  0.74           H  
ATOM   1265  HA  MET A  77      -9.324  26.056   8.765  1.00  0.74           H  
ATOM   1266 1HB  MET A  77      -9.895  27.844   6.377  1.00  0.74           H  
ATOM   1267 2HB  MET A  77      -8.601  28.147   7.529  1.00  0.74           H  
ATOM   1268 1HG  MET A  77      -7.570  25.981   6.905  1.00  0.74           H  
ATOM   1269 2HG  MET A  77      -8.870  25.717   5.752  1.00  0.74           H  
ATOM   1270 1HE  MET A  77      -5.511  28.862   5.467  1.00  0.74           H  
ATOM   1271 2HE  MET A  77      -6.640  28.814   6.847  1.00  0.74           H  
ATOM   1272 3HE  MET A  77      -5.537  27.456   6.557  1.00  0.74           H  
ATOM   1273  N   ILE A  78     -11.818  28.209   8.639  1.00  0.72           N  
ATOM   1274  CA  ILE A  78     -12.490  29.224   9.442  1.00  0.72           C  
ATOM   1275  C   ILE A  78     -12.898  28.680  10.802  1.00  0.72           C  
ATOM   1276  O   ILE A  78     -12.667  29.316  11.835  1.00  0.72           O  
ATOM   1277  CB  ILE A  78     -13.716  29.777   8.706  1.00  0.72           C  
ATOM   1278  CG1 ILE A  78     -13.271  30.587   7.480  1.00  0.72           C  
ATOM   1279  CG2 ILE A  78     -14.538  30.632   9.657  1.00  0.72           C  
ATOM   1280  CD1 ILE A  78     -14.383  30.896   6.518  1.00  0.72           C  
ATOM   1281  H   ILE A  78     -12.198  27.956   7.726  1.00  0.72           H  
ATOM   1282  HA  ILE A  78     -11.800  30.047   9.601  1.00  0.72           H  
ATOM   1283  HB  ILE A  78     -14.323  28.943   8.345  1.00  0.72           H  
ATOM   1284 1HG1 ILE A  78     -12.864  31.529   7.825  1.00  0.72           H  
ATOM   1285 2HG1 ILE A  78     -12.492  30.044   6.956  1.00  0.72           H  
ATOM   1286 1HG2 ILE A  78     -15.413  31.012   9.135  1.00  0.72           H  
ATOM   1287 2HG2 ILE A  78     -14.855  30.027  10.504  1.00  0.72           H  
ATOM   1288 3HG2 ILE A  78     -13.934  31.467  10.012  1.00  0.72           H  
ATOM   1289 1HD1 ILE A  78     -13.994  31.478   5.687  1.00  0.72           H  
ATOM   1290 2HD1 ILE A  78     -14.800  29.962   6.141  1.00  0.72           H  
ATOM   1291 3HD1 ILE A  78     -15.159  31.464   7.026  1.00  0.72           H  
ATOM   1292  N   LYS A  79     -13.490  27.489  10.828  1.00  0.71           N  
ATOM   1293  CA  LYS A  79     -13.892  26.909  12.101  1.00  0.71           C  
ATOM   1294  C   LYS A  79     -12.677  26.622  12.996  1.00  0.71           C  
ATOM   1295  O   LYS A  79     -12.714  26.869  14.211  1.00  0.71           O  
ATOM   1296  CB  LYS A  79     -14.692  25.643  11.853  1.00  0.71           C  
ATOM   1297  CG  LYS A  79     -16.065  25.876  11.253  1.00  0.71           C  
ATOM   1298  CD  LYS A  79     -16.791  24.564  11.003  1.00  0.71           C  
ATOM   1299  CE  LYS A  79     -18.151  24.808  10.357  1.00  0.71           C  
ATOM   1300  NZ  LYS A  79     -18.874  23.539  10.060  1.00  0.71           N  
ATOM   1301  H   LYS A  79     -13.674  26.989   9.954  1.00  0.71           H  
ATOM   1302  HA  LYS A  79     -14.528  27.627  12.620  1.00  0.71           H  
ATOM   1303 1HB  LYS A  79     -14.133  24.990  11.176  1.00  0.71           H  
ATOM   1304 2HB  LYS A  79     -14.828  25.124  12.780  1.00  0.71           H  
ATOM   1305 1HG  LYS A  79     -16.657  26.487  11.932  1.00  0.71           H  
ATOM   1306 2HG  LYS A  79     -15.956  26.411  10.309  1.00  0.71           H  
ATOM   1307 1HD  LYS A  79     -16.183  23.934  10.347  1.00  0.71           H  
ATOM   1308 2HD  LYS A  79     -16.935  24.043  11.948  1.00  0.71           H  
ATOM   1309 1HE  LYS A  79     -18.759  25.412  11.027  1.00  0.71           H  
ATOM   1310 2HE  LYS A  79     -18.003  25.355   9.423  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  79     -19.764  23.751   9.632  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  79     -18.321  22.978   9.428  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  79     -19.031  23.026  10.915  1.00  0.71           H  
ATOM   1314  N   THR A  80     -11.582  26.157  12.376  1.00  0.70           N  
ATOM   1315  CA  THR A  80     -10.347  25.836  13.080  1.00  0.70           C  
ATOM   1316  C   THR A  80      -9.768  27.109  13.706  1.00  0.70           C  
ATOM   1317  O   THR A  80      -9.363  27.108  14.873  1.00  0.70           O  
ATOM   1318  CB  THR A  80      -9.330  25.189  12.105  1.00  0.70           C  
ATOM   1319  OG1 THR A  80      -9.893  23.991  11.568  1.00  0.70           O  
ATOM   1320  CG2 THR A  80      -8.053  24.834  12.814  1.00  0.70           C  
ATOM   1321  H   THR A  80     -11.613  25.975  11.372  1.00  0.70           H  
ATOM   1322  HA  THR A  80     -10.570  25.127  13.877  1.00  0.70           H  
ATOM   1323  HB  THR A  80      -9.126  25.871  11.299  1.00  0.70           H  
ATOM   1324  HG1 THR A  80     -10.669  24.232  11.009  1.00  0.70           H  
ATOM   1325 1HG2 THR A  80      -7.356  24.374  12.117  1.00  0.70           H  
ATOM   1326 2HG2 THR A  80      -7.628  25.745  13.213  1.00  0.70           H  
ATOM   1327 3HG2 THR A  80      -8.258  24.140  13.618  1.00  0.70           H  
ATOM   1328  N   ILE A  81      -9.786  28.201  12.940  1.00  0.69           N  
ATOM   1329  CA  ILE A  81      -9.302  29.510  13.365  1.00  0.69           C  
ATOM   1330  C   ILE A  81     -10.101  30.063  14.509  1.00  0.69           C  
ATOM   1331  O   ILE A  81      -9.536  30.559  15.479  1.00  0.69           O  
ATOM   1332  CB  ILE A  81      -9.379  30.501  12.218  1.00  0.69           C  
ATOM   1333  CG1 ILE A  81      -8.446  30.098  11.271  1.00  0.69           C  
ATOM   1334  CG2 ILE A  81      -9.105  31.888  12.698  1.00  0.69           C  
ATOM   1335  CD1 ILE A  81      -8.586  30.727  10.005  1.00  0.69           C  
ATOM   1336  H   ILE A  81     -10.130  28.110  11.985  1.00  0.69           H  
ATOM   1337  HA  ILE A  81      -8.265  29.411  13.675  1.00  0.69           H  
ATOM   1338  HB  ILE A  81     -10.360  30.459  11.756  1.00  0.69           H  
ATOM   1339 1HG1 ILE A  81      -7.519  30.296  11.655  1.00  0.69           H  
ATOM   1340 2HG1 ILE A  81      -8.530  29.072  11.169  1.00  0.69           H  
ATOM   1341 1HG2 ILE A  81      -9.143  32.559  11.863  1.00  0.69           H  
ATOM   1342 2HG2 ILE A  81      -9.854  32.167  13.425  1.00  0.69           H  
ATOM   1343 3HG2 ILE A  81      -8.125  31.931  13.152  1.00  0.69           H  
ATOM   1344 1HD1 ILE A  81      -7.834  30.347   9.332  1.00  0.69           H  
ATOM   1345 2HD1 ILE A  81      -9.560  30.500   9.610  1.00  0.69           H  
ATOM   1346 3HD1 ILE A  81      -8.473  31.802  10.131  1.00  0.69           H  
ATOM   1347  N   ARG A  82     -11.419  29.975  14.424  1.00  0.69           N  
ATOM   1348  CA  ARG A  82     -12.233  30.479  15.507  1.00  0.69           C  
ATOM   1349  C   ARG A  82     -11.910  29.723  16.796  1.00  0.69           C  
ATOM   1350  O   ARG A  82     -11.828  30.322  17.877  1.00  0.69           O  
ATOM   1351  CB  ARG A  82     -13.700  30.353  15.140  1.00  0.69           C  
ATOM   1352  CG  ARG A  82     -14.156  31.333  14.054  1.00  0.69           C  
ATOM   1353  CD  ARG A  82     -15.549  31.074  13.624  1.00  0.69           C  
ATOM   1354  NE  ARG A  82     -15.985  32.016  12.603  1.00  0.69           N  
ATOM   1355  CZ  ARG A  82     -17.109  31.887  11.872  1.00  0.69           C  
ATOM   1356  NH1 ARG A  82     -17.898  30.852  12.055  1.00  0.69           N  
ATOM   1357  NH2 ARG A  82     -17.419  32.801  10.968  1.00  0.69           N  
ATOM   1358  H   ARG A  82     -11.858  29.575  13.591  1.00  0.69           H  
ATOM   1359  HA  ARG A  82     -12.002  31.534  15.653  1.00  0.69           H  
ATOM   1360 1HB  ARG A  82     -13.890  29.342  14.772  1.00  0.69           H  
ATOM   1361 2HB  ARG A  82     -14.318  30.507  16.022  1.00  0.69           H  
ATOM   1362 1HG  ARG A  82     -14.100  32.349  14.440  1.00  0.69           H  
ATOM   1363 2HG  ARG A  82     -13.505  31.244  13.186  1.00  0.69           H  
ATOM   1364 1HD  ARG A  82     -15.611  30.068  13.207  1.00  0.69           H  
ATOM   1365 2HD  ARG A  82     -16.218  31.158  14.477  1.00  0.69           H  
ATOM   1366  HE  ARG A  82     -15.403  32.825  12.433  1.00  0.69           H  
ATOM   1367 1HH1 ARG A  82     -17.660  30.153  12.744  1.00  0.69           H  
ATOM   1368 2HH1 ARG A  82     -18.741  30.757  11.506  1.00  0.69           H  
ATOM   1369 1HH2 ARG A  82     -16.814  33.598  10.827  1.00  0.69           H  
ATOM   1370 2HH2 ARG A  82     -18.262  32.704  10.422  1.00  0.69           H  
ATOM   1371  N   CYS A  83     -11.669  28.407  16.691  1.00  0.69           N  
ATOM   1372  CA  CYS A  83     -11.322  27.635  17.875  1.00  0.69           C  
ATOM   1373  C   CYS A  83      -9.949  28.065  18.410  1.00  0.69           C  
ATOM   1374  O   CYS A  83      -9.787  28.309  19.611  1.00  0.69           O  
ATOM   1375  CB  CYS A  83     -11.277  26.147  17.537  1.00  0.69           C  
ATOM   1376  SG  CYS A  83     -12.870  25.448  17.114  1.00  0.69           S  
ATOM   1377  H   CYS A  83     -11.767  27.935  15.788  1.00  0.69           H  
ATOM   1378  HA  CYS A  83     -12.075  27.809  18.642  1.00  0.69           H  
ATOM   1379 1HB  CYS A  83     -10.607  25.977  16.701  1.00  0.69           H  
ATOM   1380 2HB  CYS A  83     -10.881  25.596  18.389  1.00  0.69           H  
ATOM   1381  HG  CYS A  83     -12.955  26.069  15.907  1.00  0.69           H  
ATOM   1382  N   TYR A  84      -8.978  28.226  17.499  1.00  0.70           N  
ATOM   1383  CA  TYR A  84      -7.626  28.640  17.863  1.00  0.70           C  
ATOM   1384  C   TYR A  84      -7.644  29.958  18.595  1.00  0.70           C  
ATOM   1385  O   TYR A  84      -7.088  30.092  19.686  1.00  0.70           O  
ATOM   1386  CB  TYR A  84      -6.760  28.844  16.619  1.00  0.70           C  
ATOM   1387  CG  TYR A  84      -5.365  29.348  16.902  1.00  0.70           C  
ATOM   1388  CD1 TYR A  84      -4.360  28.489  17.224  1.00  0.70           C  
ATOM   1389  CD2 TYR A  84      -5.111  30.694  16.854  1.00  0.70           C  
ATOM   1390  CE1 TYR A  84      -3.101  28.962  17.473  1.00  0.70           C  
ATOM   1391  CE2 TYR A  84      -3.856  31.173  17.110  1.00  0.70           C  
ATOM   1392  CZ  TYR A  84      -2.850  30.315  17.411  1.00  0.70           C  
ATOM   1393  OH  TYR A  84      -1.590  30.791  17.645  1.00  0.70           O  
ATOM   1394  H   TYR A  84      -9.178  28.016  16.522  1.00  0.70           H  
ATOM   1395  HA  TYR A  84      -7.186  27.885  18.514  1.00  0.70           H  
ATOM   1396 1HB  TYR A  84      -6.687  27.925  16.065  1.00  0.70           H  
ATOM   1397 2HB  TYR A  84      -7.240  29.564  15.966  1.00  0.70           H  
ATOM   1398  HD1 TYR A  84      -4.550  27.441  17.270  1.00  0.70           H  
ATOM   1399  HD2 TYR A  84      -5.912  31.373  16.609  1.00  0.70           H  
ATOM   1400  HE1 TYR A  84      -2.312  28.272  17.712  1.00  0.70           H  
ATOM   1401  HE2 TYR A  84      -3.662  32.224  17.071  1.00  0.70           H  
ATOM   1402  HH  TYR A  84      -1.008  30.049  17.850  1.00  0.70           H  
ATOM   1403  N   LEU A  85      -8.297  30.943  17.989  1.00  0.71           N  
ATOM   1404  CA  LEU A  85      -8.310  32.270  18.549  1.00  0.71           C  
ATOM   1405  C   LEU A  85      -9.013  32.276  19.883  1.00  0.71           C  
ATOM   1406  O   LEU A  85      -8.509  32.859  20.836  1.00  0.71           O  
ATOM   1407  CB  LEU A  85      -8.990  33.229  17.578  1.00  0.71           C  
ATOM   1408  CG  LEU A  85      -8.211  33.464  16.281  1.00  0.71           C  
ATOM   1409  CD1 LEU A  85      -9.029  34.277  15.340  1.00  0.71           C  
ATOM   1410  CD2 LEU A  85      -6.934  34.150  16.591  1.00  0.71           C  
ATOM   1411  H   LEU A  85      -8.767  30.764  17.105  1.00  0.71           H  
ATOM   1412  HA  LEU A  85      -7.281  32.594  18.696  1.00  0.71           H  
ATOM   1413 1HB  LEU A  85      -9.967  32.818  17.312  1.00  0.71           H  
ATOM   1414 2HB  LEU A  85      -9.130  34.192  18.072  1.00  0.71           H  
ATOM   1415  HG  LEU A  85      -8.003  32.508  15.805  1.00  0.71           H  
ATOM   1416 1HD1 LEU A  85      -8.464  34.419  14.424  1.00  0.71           H  
ATOM   1417 2HD1 LEU A  85      -9.959  33.759  15.121  1.00  0.71           H  
ATOM   1418 3HD1 LEU A  85      -9.250  35.247  15.788  1.00  0.71           H  
ATOM   1419 1HD2 LEU A  85      -6.384  34.323  15.671  1.00  0.71           H  
ATOM   1420 2HD2 LEU A  85      -7.157  35.092  17.058  1.00  0.71           H  
ATOM   1421 3HD2 LEU A  85      -6.337  33.549  17.270  1.00  0.71           H  
ATOM   1422  N   SER A  86     -10.102  31.519  20.016  1.00  0.74           N  
ATOM   1423  CA  SER A  86     -10.820  31.482  21.280  1.00  0.74           C  
ATOM   1424  C   SER A  86      -9.916  30.995  22.411  1.00  0.74           C  
ATOM   1425  O   SER A  86     -10.006  31.483  23.541  1.00  0.74           O  
ATOM   1426  CB  SER A  86     -12.025  30.573  21.168  1.00  0.74           C  
ATOM   1427  OG  SER A  86     -12.958  31.086  20.250  1.00  0.74           O  
ATOM   1428  H   SER A  86     -10.492  31.009  19.221  1.00  0.74           H  
ATOM   1429  HA  SER A  86     -11.160  32.487  21.514  1.00  0.74           H  
ATOM   1430 1HB  SER A  86     -11.705  29.582  20.848  1.00  0.74           H  
ATOM   1431 2HB  SER A  86     -12.489  30.468  22.145  1.00  0.74           H  
ATOM   1432  HG  SER A  86     -12.544  30.971  19.362  1.00  0.74           H  
ATOM   1433  N   GLN A  87      -9.058  30.012  22.112  1.00  0.78           N  
ATOM   1434  CA  GLN A  87      -8.149  29.460  23.108  1.00  0.78           C  
ATOM   1435  C   GLN A  87      -6.838  30.240  23.286  1.00  0.78           C  
ATOM   1436  O   GLN A  87      -6.261  30.228  24.377  1.00  0.78           O  
ATOM   1437  CB  GLN A  87      -7.799  28.011  22.753  1.00  0.78           C  
ATOM   1438  CG  GLN A  87      -8.978  27.041  22.822  1.00  0.78           C  
ATOM   1439  CD  GLN A  87      -8.588  25.595  22.489  1.00  0.78           C  
ATOM   1440  OE1 GLN A  87      -7.654  25.332  21.722  1.00  0.78           O  
ATOM   1441  NE2 GLN A  87      -9.311  24.645  23.081  1.00  0.78           N  
ATOM   1442  H   GLN A  87      -9.061  29.623  21.166  1.00  0.78           H  
ATOM   1443  HA  GLN A  87      -8.665  29.463  24.066  1.00  0.78           H  
ATOM   1444 1HB  GLN A  87      -7.413  27.987  21.729  1.00  0.78           H  
ATOM   1445 2HB  GLN A  87      -7.011  27.653  23.410  1.00  0.78           H  
ATOM   1446 1HG  GLN A  87      -9.393  27.064  23.827  1.00  0.78           H  
ATOM   1447 2HG  GLN A  87      -9.730  27.365  22.099  1.00  0.78           H  
ATOM   1448 1HE2 GLN A  87      -9.107  23.680  22.909  1.00  0.78           H  
ATOM   1449 2HE2 GLN A  87     -10.058  24.896  23.696  1.00  0.78           H  
ATOM   1450  N   LYS A  88      -6.345  30.885  22.223  1.00  0.82           N  
ATOM   1451  CA  LYS A  88      -5.039  31.543  22.290  1.00  0.82           C  
ATOM   1452  C   LYS A  88      -5.001  33.073  22.227  1.00  0.82           C  
ATOM   1453  O   LYS A  88      -4.115  33.681  22.828  1.00  0.82           O  
ATOM   1454  CB  LYS A  88      -4.164  31.021  21.152  1.00  0.82           C  
ATOM   1455  CG  LYS A  88      -3.870  29.518  21.212  1.00  0.82           C  
ATOM   1456  CD  LYS A  88      -3.009  29.158  22.420  1.00  0.82           C  
ATOM   1457  CE  LYS A  88      -2.616  27.677  22.413  1.00  0.82           C  
ATOM   1458  NZ  LYS A  88      -1.751  27.340  21.242  1.00  0.82           N  
ATOM   1459  H   LYS A  88      -6.851  30.860  21.342  1.00  0.82           H  
ATOM   1460  HA  LYS A  88      -4.578  31.256  23.233  1.00  0.82           H  
ATOM   1461 1HB  LYS A  88      -4.663  31.218  20.200  1.00  0.82           H  
ATOM   1462 2HB  LYS A  88      -3.217  31.557  21.141  1.00  0.82           H  
ATOM   1463 1HG  LYS A  88      -4.813  28.967  21.253  1.00  0.82           H  
ATOM   1464 2HG  LYS A  88      -3.342  29.219  20.315  1.00  0.82           H  
ATOM   1465 1HD  LYS A  88      -2.102  29.765  22.413  1.00  0.82           H  
ATOM   1466 2HD  LYS A  88      -3.564  29.374  23.336  1.00  0.82           H  
ATOM   1467 1HE  LYS A  88      -2.075  27.447  23.328  1.00  0.82           H  
ATOM   1468 2HE  LYS A  88      -3.520  27.068  22.372  1.00  0.82           H  
ATOM   1469 1HZ  LYS A  88      -1.497  26.364  21.240  1.00  0.82           H  
ATOM   1470 2HZ  LYS A  88      -2.253  27.544  20.384  1.00  0.82           H  
ATOM   1471 3HZ  LYS A  88      -0.902  27.891  21.260  1.00  0.82           H  
ATOM   1472  N   ASP A  89      -5.877  33.698  21.446  1.00  0.86           N  
ATOM   1473  CA  ASP A  89      -5.804  35.143  21.260  1.00  0.86           C  
ATOM   1474  C   ASP A  89      -7.158  35.696  20.772  1.00  0.86           C  
ATOM   1475  O   ASP A  89      -7.252  36.212  19.643  1.00  0.86           O  
ATOM   1476  CB  ASP A  89      -4.681  35.477  20.273  1.00  0.86           C  
ATOM   1477  CG  ASP A  89      -4.313  36.956  20.234  1.00  0.86           C  
ATOM   1478  OD1 ASP A  89      -4.596  37.652  21.177  1.00  0.86           O  
ATOM   1479  OD2 ASP A  89      -3.737  37.376  19.259  1.00  0.86           O  
ATOM   1480  H   ASP A  89      -6.639  33.186  21.014  1.00  0.86           H  
ATOM   1481  HA  ASP A  89      -5.539  35.606  22.205  1.00  0.86           H  
ATOM   1482 1HB  ASP A  89      -3.786  34.910  20.530  1.00  0.86           H  
ATOM   1483 2HB  ASP A  89      -4.981  35.172  19.269  1.00  0.86           H  
ATOM   1484  N   PRO A  90      -8.202  35.656  21.610  1.00  0.88           N  
ATOM   1485  CA  PRO A  90      -9.550  35.985  21.236  1.00  0.88           C  
ATOM   1486  C   PRO A  90      -9.647  37.440  20.881  1.00  0.88           C  
ATOM   1487  O   PRO A  90      -8.951  38.278  21.452  1.00  0.88           O  
ATOM   1488  CB  PRO A  90     -10.350  35.648  22.496  1.00  0.88           C  
ATOM   1489  CG  PRO A  90      -9.348  35.731  23.631  1.00  0.88           C  
ATOM   1490  CD  PRO A  90      -8.032  35.282  23.029  1.00  0.88           C  
ATOM   1491  HA  PRO A  90      -9.855  35.350  20.391  1.00  0.88           H  
ATOM   1492 1HB  PRO A  90     -11.185  36.355  22.608  1.00  0.88           H  
ATOM   1493 2HB  PRO A  90     -10.787  34.647  22.403  1.00  0.88           H  
ATOM   1494 1HG  PRO A  90      -9.307  36.755  24.024  1.00  0.88           H  
ATOM   1495 2HG  PRO A  90      -9.671  35.082  24.461  1.00  0.88           H  
ATOM   1496 1HD  PRO A  90      -7.224  35.835  23.508  1.00  0.88           H  
ATOM   1497 2HD  PRO A  90      -7.925  34.189  23.136  1.00  0.88           H  
ATOM   1498  N   ASN A  91     -10.533  37.727  19.941  1.00  0.87           N  
ATOM   1499  CA  ASN A  91     -10.824  39.064  19.439  1.00  0.87           C  
ATOM   1500  C   ASN A  91      -9.660  39.709  18.672  1.00  0.87           C  
ATOM   1501  O   ASN A  91      -9.746  40.882  18.311  1.00  0.87           O  
ATOM   1502  CB  ASN A  91     -11.258  39.979  20.573  1.00  0.87           C  
ATOM   1503  CG  ASN A  91     -12.486  39.472  21.282  1.00  0.87           C  
ATOM   1504  OD1 ASN A  91     -13.433  38.987  20.651  1.00  0.87           O  
ATOM   1505  ND2 ASN A  91     -12.484  39.568  22.587  1.00  0.87           N  
ATOM   1506  H   ASN A  91     -11.048  36.962  19.531  1.00  0.87           H  
ATOM   1507  HA  ASN A  91     -11.654  38.983  18.734  1.00  0.87           H  
ATOM   1508 1HB  ASN A  91     -10.461  40.126  21.294  1.00  0.87           H  
ATOM   1509 2HB  ASN A  91     -11.488  40.960  20.159  1.00  0.87           H  
ATOM   1510 1HD2 ASN A  91     -13.270  39.246  23.115  1.00  0.87           H  
ATOM   1511 2HD2 ASN A  91     -11.693  39.963  23.057  1.00  0.87           H  
ATOM   1512  N   SER A  92      -8.601  38.952  18.364  1.00  0.85           N  
ATOM   1513  CA  SER A  92      -7.518  39.509  17.565  1.00  0.85           C  
ATOM   1514  C   SER A  92      -7.857  39.608  16.085  1.00  0.85           C  
ATOM   1515  O   SER A  92      -8.743  38.914  15.579  1.00  0.85           O  
ATOM   1516  CB  SER A  92      -6.272  38.675  17.748  1.00  0.85           C  
ATOM   1517  OG  SER A  92      -6.460  37.391  17.268  1.00  0.85           O  
ATOM   1518  H   SER A  92      -8.503  37.995  18.714  1.00  0.85           H  
ATOM   1519  HA  SER A  92      -7.311  40.514  17.932  1.00  0.85           H  
ATOM   1520 1HB  SER A  92      -5.441  39.140  17.219  1.00  0.85           H  
ATOM   1521 2HB  SER A  92      -6.013  38.640  18.801  1.00  0.85           H  
ATOM   1522  HG  SER A  92      -6.855  36.902  18.029  1.00  0.85           H  
ATOM   1523  N   ASP A  93      -7.097  40.436  15.374  1.00  0.80           N  
ATOM   1524  CA  ASP A  93      -7.232  40.544  13.930  1.00  0.80           C  
ATOM   1525  C   ASP A  93      -6.605  39.333  13.263  1.00  0.80           C  
ATOM   1526  O   ASP A  93      -5.540  38.868  13.695  1.00  0.80           O  
ATOM   1527  CB  ASP A  93      -6.562  41.820  13.422  1.00  0.80           C  
ATOM   1528  CG  ASP A  93      -7.311  43.100  13.789  1.00  0.80           C  
ATOM   1529  OD1 ASP A  93      -8.502  43.048  13.972  1.00  0.80           O  
ATOM   1530  OD2 ASP A  93      -6.675  44.117  13.902  1.00  0.80           O  
ATOM   1531  H   ASP A  93      -6.400  40.991  15.849  1.00  0.80           H  
ATOM   1532  HA  ASP A  93      -8.293  40.569  13.676  1.00  0.80           H  
ATOM   1533 1HB  ASP A  93      -5.551  41.881  13.826  1.00  0.80           H  
ATOM   1534 2HB  ASP A  93      -6.473  41.770  12.335  1.00  0.80           H  
ATOM   1535  N   PHE A  94      -7.226  38.856  12.194  1.00  0.76           N  
ATOM   1536  CA  PHE A  94      -6.646  37.736  11.487  1.00  0.76           C  
ATOM   1537  C   PHE A  94      -6.968  37.750  10.009  1.00  0.76           C  
ATOM   1538  O   PHE A  94      -7.854  38.476   9.549  1.00  0.76           O  
ATOM   1539  CB  PHE A  94      -7.101  36.397  12.078  1.00  0.76           C  
ATOM   1540  CG  PHE A  94      -8.523  36.042  11.903  1.00  0.76           C  
ATOM   1541  CD1 PHE A  94      -8.900  35.233  10.836  1.00  0.76           C  
ATOM   1542  CD2 PHE A  94      -9.490  36.486  12.781  1.00  0.76           C  
ATOM   1543  CE1 PHE A  94     -10.213  34.871  10.654  1.00  0.76           C  
ATOM   1544  CE2 PHE A  94     -10.810  36.123  12.605  1.00  0.76           C  
ATOM   1545  CZ  PHE A  94     -11.172  35.312  11.539  1.00  0.76           C  
ATOM   1546  H   PHE A  94      -8.097  39.263  11.883  1.00  0.76           H  
ATOM   1547  HA  PHE A  94      -5.570  37.805  11.593  1.00  0.76           H  
ATOM   1548 1HB  PHE A  94      -6.522  35.621  11.605  1.00  0.76           H  
ATOM   1549 2HB  PHE A  94      -6.868  36.372  13.145  1.00  0.76           H  
ATOM   1550  HD1 PHE A  94      -8.133  34.879  10.142  1.00  0.76           H  
ATOM   1551  HD2 PHE A  94      -9.201  37.124  13.627  1.00  0.76           H  
ATOM   1552  HE1 PHE A  94     -10.492  34.236   9.818  1.00  0.76           H  
ATOM   1553  HE2 PHE A  94     -11.566  36.474  13.307  1.00  0.76           H  
ATOM   1554  HZ  PHE A  94     -12.213  35.026  11.402  1.00  0.76           H  
ATOM   1555  N   CYS A  95      -6.253  36.908   9.287  1.00  0.72           N  
ATOM   1556  CA  CYS A  95      -6.414  36.728   7.858  1.00  0.72           C  
ATOM   1557  C   CYS A  95      -6.182  35.275   7.477  1.00  0.72           C  
ATOM   1558  O   CYS A  95      -5.372  34.585   8.101  1.00  0.72           O  
ATOM   1559  CB  CYS A  95      -5.445  37.624   7.099  1.00  0.72           C  
ATOM   1560  SG  CYS A  95      -5.604  37.569   5.327  1.00  0.72           S  
ATOM   1561  H   CYS A  95      -5.521  36.395   9.776  1.00  0.72           H  
ATOM   1562  HA  CYS A  95      -7.433  37.004   7.583  1.00  0.72           H  
ATOM   1563 1HB  CYS A  95      -5.588  38.655   7.416  1.00  0.72           H  
ATOM   1564 2HB  CYS A  95      -4.427  37.345   7.353  1.00  0.72           H  
ATOM   1565  HG  CYS A  95      -4.902  36.427   5.124  1.00  0.72           H  
ATOM   1566  N   ILE A  96      -6.959  34.805   6.513  1.00  0.69           N  
ATOM   1567  CA  ILE A  96      -6.817  33.452   5.996  1.00  0.69           C  
ATOM   1568  C   ILE A  96      -6.152  33.515   4.642  1.00  0.69           C  
ATOM   1569  O   ILE A  96      -6.634  34.222   3.748  1.00  0.69           O  
ATOM   1570  CB  ILE A  96      -8.168  32.765   5.893  1.00  0.69           C  
ATOM   1571  CG1 ILE A  96      -8.762  32.750   7.264  1.00  0.69           C  
ATOM   1572  CG2 ILE A  96      -7.998  31.360   5.399  1.00  0.69           C  
ATOM   1573  CD1 ILE A  96     -10.179  32.288   7.341  1.00  0.69           C  
ATOM   1574  H   ILE A  96      -7.631  35.429   6.088  1.00  0.69           H  
ATOM   1575  HA  ILE A  96      -6.178  32.874   6.663  1.00  0.69           H  
ATOM   1576  HB  ILE A  96      -8.827  33.323   5.229  1.00  0.69           H  
ATOM   1577 1HG1 ILE A  96      -8.138  32.129   7.849  1.00  0.69           H  
ATOM   1578 2HG1 ILE A  96      -8.724  33.755   7.674  1.00  0.69           H  
ATOM   1579 1HG2 ILE A  96      -8.962  30.856   5.349  1.00  0.69           H  
ATOM   1580 2HG2 ILE A  96      -7.551  31.378   4.428  1.00  0.69           H  
ATOM   1581 3HG2 ILE A  96      -7.348  30.837   6.084  1.00  0.69           H  
ATOM   1582 1HD1 ILE A  96     -10.518  32.307   8.373  1.00  0.69           H  
ATOM   1583 2HD1 ILE A  96     -10.805  32.952   6.749  1.00  0.69           H  
ATOM   1584 3HD1 ILE A  96     -10.250  31.270   6.956  1.00  0.69           H  
ATOM   1585  N   ASP A  97      -5.028  32.816   4.521  1.00  0.68           N  
ATOM   1586  CA  ASP A  97      -4.203  32.844   3.322  1.00  0.68           C  
ATOM   1587  C   ASP A  97      -3.874  31.444   2.801  1.00  0.68           C  
ATOM   1588  O   ASP A  97      -4.119  30.428   3.465  1.00  0.68           O  
ATOM   1589  CB  ASP A  97      -2.874  33.538   3.637  1.00  0.68           C  
ATOM   1590  CG  ASP A  97      -3.009  34.955   4.193  1.00  0.68           C  
ATOM   1591  OD1 ASP A  97      -3.996  35.623   3.929  1.00  0.68           O  
ATOM   1592  OD2 ASP A  97      -2.124  35.351   4.922  1.00  0.68           O  
ATOM   1593  H   ASP A  97      -4.740  32.231   5.307  1.00  0.68           H  
ATOM   1594  HA  ASP A  97      -4.731  33.390   2.541  1.00  0.68           H  
ATOM   1595 1HB  ASP A  97      -2.360  32.951   4.348  1.00  0.68           H  
ATOM   1596 2HB  ASP A  97      -2.261  33.574   2.734  1.00  0.68           H  
ATOM   1597  N   ALA A  98      -3.250  31.414   1.631  1.00  0.69           N  
ATOM   1598  CA  ALA A  98      -2.739  30.180   1.063  1.00  0.69           C  
ATOM   1599  C   ALA A  98      -1.388  30.438   0.443  1.00  0.69           C  
ATOM   1600  O   ALA A  98      -1.154  31.477  -0.169  1.00  0.69           O  
ATOM   1601  CB  ALA A  98      -3.673  29.624   0.003  1.00  0.69           C  
ATOM   1602  H   ALA A  98      -3.142  32.292   1.121  1.00  0.69           H  
ATOM   1603  HA  ALA A  98      -2.618  29.451   1.861  1.00  0.69           H  
ATOM   1604 1HB  ALA A  98      -3.246  28.702  -0.396  1.00  0.69           H  
ATOM   1605 2HB  ALA A  98      -4.634  29.404   0.436  1.00  0.69           H  
ATOM   1606 3HB  ALA A  98      -3.777  30.349  -0.786  1.00  0.69           H  
ATOM   1607  N   LEU A  99      -0.509  29.470   0.542  1.00  0.72           N  
ATOM   1608  CA  LEU A  99       0.800  29.614  -0.057  1.00  0.72           C  
ATOM   1609  C   LEU A  99       1.090  28.370  -0.866  1.00  0.72           C  
ATOM   1610  O   LEU A  99       0.928  27.258  -0.365  1.00  0.72           O  
ATOM   1611  CB  LEU A  99       1.863  29.816   1.049  1.00  0.72           C  
ATOM   1612  CG  LEU A  99       3.325  30.158   0.565  1.00  0.72           C  
ATOM   1613  CD1 LEU A  99       4.076  30.967   1.650  1.00  0.72           C  
ATOM   1614  CD2 LEU A  99       4.069  28.898   0.270  1.00  0.72           C  
ATOM   1615  H   LEU A  99      -0.746  28.633   1.068  1.00  0.72           H  
ATOM   1616  HA  LEU A  99       0.802  30.471  -0.720  1.00  0.72           H  
ATOM   1617 1HB  LEU A  99       1.533  30.622   1.701  1.00  0.72           H  
ATOM   1618 2HB  LEU A  99       1.915  28.902   1.641  1.00  0.72           H  
ATOM   1619  HG  LEU A  99       3.268  30.766  -0.340  1.00  0.72           H  
ATOM   1620 1HD1 LEU A  99       5.081  31.204   1.294  1.00  0.72           H  
ATOM   1621 2HD1 LEU A  99       3.549  31.886   1.856  1.00  0.72           H  
ATOM   1622 3HD1 LEU A  99       4.149  30.379   2.567  1.00  0.72           H  
ATOM   1623 1HD2 LEU A  99       5.069  29.144  -0.069  1.00  0.72           H  
ATOM   1624 2HD2 LEU A  99       4.122  28.306   1.154  1.00  0.72           H  
ATOM   1625 3HD2 LEU A  99       3.562  28.344  -0.492  1.00  0.72           H  
ATOM   1626  N   ILE A 100       1.495  28.555  -2.115  1.00  0.76           N  
ATOM   1627  CA  ILE A 100       1.825  27.399  -2.932  1.00  0.76           C  
ATOM   1628  C   ILE A 100       3.310  27.384  -3.169  1.00  0.76           C  
ATOM   1629  O   ILE A 100       3.893  28.423  -3.485  1.00  0.76           O  
ATOM   1630  CB  ILE A 100       1.127  27.434  -4.298  1.00  0.76           C  
ATOM   1631  CG1 ILE A 100       1.384  26.097  -5.052  1.00  0.76           C  
ATOM   1632  CG2 ILE A 100       1.676  28.582  -5.078  1.00  0.76           C  
ATOM   1633  CD1 ILE A 100       0.479  25.869  -6.241  1.00  0.76           C  
ATOM   1634  H   ILE A 100       1.593  29.508  -2.470  1.00  0.76           H  
ATOM   1635  HA  ILE A 100       1.546  26.492  -2.409  1.00  0.76           H  
ATOM   1636  HB  ILE A 100       0.058  27.549  -4.163  1.00  0.76           H  
ATOM   1637 1HG1 ILE A 100       2.417  26.081  -5.409  1.00  0.76           H  
ATOM   1638 2HG1 ILE A 100       1.249  25.273  -4.355  1.00  0.76           H  
ATOM   1639 1HG2 ILE A 100       1.196  28.639  -6.056  1.00  0.76           H  
ATOM   1640 2HG2 ILE A 100       1.473  29.478  -4.511  1.00  0.76           H  
ATOM   1641 3HG2 ILE A 100       2.752  28.461  -5.212  1.00  0.76           H  
ATOM   1642 1HD1 ILE A 100       0.724  24.913  -6.714  1.00  0.76           H  
ATOM   1643 2HD1 ILE A 100      -0.562  25.852  -5.918  1.00  0.76           H  
ATOM   1644 3HD1 ILE A 100       0.623  26.667  -6.962  1.00  0.76           H  
ATOM   1645  N   VAL A 101       3.911  26.211  -3.057  1.00  0.82           N  
ATOM   1646  CA  VAL A 101       5.328  26.064  -3.315  1.00  0.82           C  
ATOM   1647  C   VAL A 101       5.529  25.252  -4.595  1.00  0.82           C  
ATOM   1648  O   VAL A 101       5.030  24.124  -4.712  1.00  0.82           O  
ATOM   1649  CB  VAL A 101       6.014  25.359  -2.135  1.00  0.82           C  
ATOM   1650  CG1 VAL A 101       7.483  25.202  -2.433  1.00  0.82           C  
ATOM   1651  CG2 VAL A 101       5.782  26.130  -0.828  1.00  0.82           C  
ATOM   1652  H   VAL A 101       3.365  25.407  -2.751  1.00  0.82           H  
ATOM   1653  HA  VAL A 101       5.775  27.049  -3.447  1.00  0.82           H  
ATOM   1654  HB  VAL A 101       5.597  24.356  -2.029  1.00  0.82           H  
ATOM   1655 1HG1 VAL A 101       7.959  24.680  -1.605  1.00  0.82           H  
ATOM   1656 2HG1 VAL A 101       7.618  24.626  -3.346  1.00  0.82           H  
ATOM   1657 3HG1 VAL A 101       7.944  26.176  -2.560  1.00  0.82           H  
ATOM   1658 1HG2 VAL A 101       6.271  25.607   0.001  1.00  0.82           H  
ATOM   1659 2HG2 VAL A 101       6.194  27.126  -0.919  1.00  0.82           H  
ATOM   1660 3HG2 VAL A 101       4.713  26.190  -0.633  1.00  0.82           H  
ATOM   1661  N   LYS A 102       6.245  25.835  -5.550  1.00  0.88           N  
ATOM   1662  CA  LYS A 102       6.469  25.182  -6.833  1.00  0.88           C  
ATOM   1663  C   LYS A 102       7.776  25.607  -7.492  1.00  0.88           C  
ATOM   1664  O   LYS A 102       8.079  26.791  -7.600  1.00  0.88           O  
ATOM   1665  CB  LYS A 102       5.291  25.518  -7.752  1.00  0.88           C  
ATOM   1666  CG  LYS A 102       5.121  27.003  -8.014  1.00  0.88           C  
ATOM   1667  CD  LYS A 102       3.895  27.280  -8.875  1.00  0.88           C  
ATOM   1668  CE  LYS A 102       3.727  28.773  -9.109  1.00  0.88           C  
ATOM   1669  NZ  LYS A 102       2.548  29.086  -9.952  1.00  0.88           N  
ATOM   1670  H   LYS A 102       6.651  26.750  -5.363  1.00  0.88           H  
ATOM   1671  HA  LYS A 102       6.505  24.104  -6.674  1.00  0.88           H  
ATOM   1672 1HB  LYS A 102       5.427  25.018  -8.714  1.00  0.88           H  
ATOM   1673 2HB  LYS A 102       4.362  25.142  -7.315  1.00  0.88           H  
ATOM   1674 1HG  LYS A 102       5.012  27.526  -7.059  1.00  0.88           H  
ATOM   1675 2HG  LYS A 102       6.009  27.384  -8.516  1.00  0.88           H  
ATOM   1676 1HD  LYS A 102       3.995  26.769  -9.834  1.00  0.88           H  
ATOM   1677 2HD  LYS A 102       3.003  26.897  -8.371  1.00  0.88           H  
ATOM   1678 1HE  LYS A 102       3.605  29.262  -8.144  1.00  0.88           H  
ATOM   1679 2HE  LYS A 102       4.618  29.167  -9.594  1.00  0.88           H  
ATOM   1680 1HZ  LYS A 102       2.480  30.105 -10.051  1.00  0.88           H  
ATOM   1681 2HZ  LYS A 102       2.635  28.661 -10.856  1.00  0.88           H  
ATOM   1682 3HZ  LYS A 102       1.715  28.751  -9.499  1.00  0.88           H  
ATOM   1683  N   ASN A 103       8.535  24.630  -7.979  1.00  0.92           N  
ATOM   1684  CA  ASN A 103       9.799  24.864  -8.689  1.00  0.92           C  
ATOM   1685  C   ASN A 103      10.780  25.759  -7.901  1.00  0.92           C  
ATOM   1686  O   ASN A 103      11.509  26.557  -8.488  1.00  0.92           O  
ATOM   1687  CB  ASN A 103       9.519  25.459 -10.061  1.00  0.92           C  
ATOM   1688  CG  ASN A 103       8.739  24.519 -10.964  1.00  0.92           C  
ATOM   1689  OD1 ASN A 103       8.999  23.312 -11.003  1.00  0.92           O  
ATOM   1690  ND2 ASN A 103       7.786  25.058 -11.683  1.00  0.92           N  
ATOM   1691  H   ASN A 103       8.219  23.676  -7.861  1.00  0.92           H  
ATOM   1692  HA  ASN A 103      10.292  23.900  -8.829  1.00  0.92           H  
ATOM   1693 1HB  ASN A 103       8.967  26.395  -9.960  1.00  0.92           H  
ATOM   1694 2HB  ASN A 103      10.466  25.698 -10.544  1.00  0.92           H  
ATOM   1695 1HD2 ASN A 103       7.236  24.486 -12.301  1.00  0.92           H  
ATOM   1696 2HD2 ASN A 103       7.606  26.040 -11.622  1.00  0.92           H  
ATOM   1697  N   GLY A 104      10.800  25.617  -6.570  1.00  0.94           N  
ATOM   1698  CA  GLY A 104      11.694  26.385  -5.692  1.00  0.94           C  
ATOM   1699  C   GLY A 104      11.191  27.810  -5.382  1.00  0.94           C  
ATOM   1700  O   GLY A 104      11.837  28.557  -4.642  1.00  0.94           O  
ATOM   1701  H   GLY A 104      10.174  24.947  -6.149  1.00  0.94           H  
ATOM   1702 1HA  GLY A 104      11.821  25.840  -4.755  1.00  0.94           H  
ATOM   1703 2HA  GLY A 104      12.677  26.445  -6.155  1.00  0.94           H  
ATOM   1704  N   LYS A 105      10.044  28.175  -5.945  1.00  0.92           N  
ATOM   1705  CA  LYS A 105       9.439  29.494  -5.818  1.00  0.92           C  
ATOM   1706  C   LYS A 105       8.096  29.383  -5.129  1.00  0.92           C  
ATOM   1707  O   LYS A 105       7.668  28.280  -4.780  1.00  0.92           O  
ATOM   1708  CB  LYS A 105       9.264  30.118  -7.200  1.00  0.92           C  
ATOM   1709  CG  LYS A 105      10.573  30.355  -7.944  1.00  0.92           C  
ATOM   1710  CD  LYS A 105      10.336  31.002  -9.299  1.00  0.92           C  
ATOM   1711  CE  LYS A 105      11.646  31.222 -10.042  1.00  0.92           C  
ATOM   1712  NZ  LYS A 105      11.429  31.853 -11.375  1.00  0.92           N  
ATOM   1713  H   LYS A 105       9.554  27.515  -6.544  1.00  0.92           H  
ATOM   1714  HA  LYS A 105      10.084  30.128  -5.209  1.00  0.92           H  
ATOM   1715 1HB  LYS A 105       8.646  29.455  -7.813  1.00  0.92           H  
ATOM   1716 2HB  LYS A 105       8.743  31.069  -7.116  1.00  0.92           H  
ATOM   1717 1HG  LYS A 105      11.226  30.990  -7.345  1.00  0.92           H  
ATOM   1718 2HG  LYS A 105      11.072  29.394  -8.100  1.00  0.92           H  
ATOM   1719 1HD  LYS A 105       9.693  30.354  -9.897  1.00  0.92           H  
ATOM   1720 2HD  LYS A 105       9.835  31.960  -9.164  1.00  0.92           H  
ATOM   1721 1HE  LYS A 105      12.289  31.867  -9.446  1.00  0.92           H  
ATOM   1722 2HE  LYS A 105      12.141  30.260 -10.183  1.00  0.92           H  
ATOM   1723 1HZ  LYS A 105      12.319  31.982 -11.836  1.00  0.92           H  
ATOM   1724 2HZ  LYS A 105      10.842  31.256 -11.940  1.00  0.92           H  
ATOM   1725 3HZ  LYS A 105      10.980  32.750 -11.255  1.00  0.92           H  
ATOM   1726  N   PHE A 106       7.452  30.513  -4.862  1.00  0.88           N  
ATOM   1727  CA  PHE A 106       6.140  30.417  -4.251  1.00  0.88           C  
ATOM   1728  C   PHE A 106       5.243  31.575  -4.608  1.00  0.88           C  
ATOM   1729  O   PHE A 106       5.710  32.627  -5.056  1.00  0.88           O  
ATOM   1730  CB  PHE A 106       6.268  30.388  -2.738  1.00  0.88           C  
ATOM   1731  CG  PHE A 106       6.710  31.671  -2.135  1.00  0.88           C  
ATOM   1732  CD1 PHE A 106       5.765  32.529  -1.606  1.00  0.88           C  
ATOM   1733  CD2 PHE A 106       8.035  32.055  -2.127  1.00  0.88           C  
ATOM   1734  CE1 PHE A 106       6.127  33.726  -1.057  1.00  0.88           C  
ATOM   1735  CE2 PHE A 106       8.413  33.265  -1.576  1.00  0.88           C  
ATOM   1736  CZ  PHE A 106       7.457  34.102  -1.035  1.00  0.88           C  
ATOM   1737  H   PHE A 106       7.840  31.410  -5.113  1.00  0.88           H  
ATOM   1738  HA  PHE A 106       5.670  29.502  -4.604  1.00  0.88           H  
ATOM   1739 1HB  PHE A 106       5.305  30.137  -2.306  1.00  0.88           H  
ATOM   1740 2HB  PHE A 106       6.950  29.614  -2.462  1.00  0.88           H  
ATOM   1741  HD1 PHE A 106       4.717  32.233  -1.626  1.00  0.88           H  
ATOM   1742  HD2 PHE A 106       8.788  31.391  -2.556  1.00  0.88           H  
ATOM   1743  HE1 PHE A 106       5.361  34.376  -0.644  1.00  0.88           H  
ATOM   1744  HE2 PHE A 106       9.464  33.555  -1.566  1.00  0.88           H  
ATOM   1745  HZ  PHE A 106       7.753  35.055  -0.599  1.00  0.88           H  
ATOM   1746  N   GLU A 107       3.958  31.381  -4.356  1.00  0.83           N  
ATOM   1747  CA  GLU A 107       2.987  32.453  -4.496  1.00  0.83           C  
ATOM   1748  C   GLU A 107       2.177  32.509  -3.216  1.00  0.83           C  
ATOM   1749  O   GLU A 107       1.772  31.473  -2.684  1.00  0.83           O  
ATOM   1750  CB  GLU A 107       2.056  32.229  -5.703  1.00  0.83           C  
ATOM   1751  CG  GLU A 107       2.766  32.164  -7.053  1.00  0.83           C  
ATOM   1752  CD  GLU A 107       1.837  31.858  -8.216  1.00  0.83           C  
ATOM   1753  OE1 GLU A 107       0.670  31.671  -7.990  1.00  0.83           O  
ATOM   1754  OE2 GLU A 107       2.316  31.770  -9.338  1.00  0.83           O  
ATOM   1755  H   GLU A 107       3.682  30.454  -4.029  1.00  0.83           H  
ATOM   1756  HA  GLU A 107       3.510  33.401  -4.617  1.00  0.83           H  
ATOM   1757 1HB  GLU A 107       1.472  31.349  -5.582  1.00  0.83           H  
ATOM   1758 2HB  GLU A 107       1.353  33.061  -5.757  1.00  0.83           H  
ATOM   1759 1HG  GLU A 107       3.259  33.119  -7.234  1.00  0.83           H  
ATOM   1760 2HG  GLU A 107       3.534  31.399  -7.003  1.00  0.83           H  
ATOM   1761  N   LEU A 108       1.937  33.720  -2.725  1.00  0.79           N  
ATOM   1762  CA  LEU A 108       1.128  33.903  -1.525  1.00  0.79           C  
ATOM   1763  C   LEU A 108      -0.177  34.575  -1.899  1.00  0.79           C  
ATOM   1764  O   LEU A 108      -0.191  35.657  -2.491  1.00  0.79           O  
ATOM   1765  CB  LEU A 108       1.887  34.719  -0.466  1.00  0.79           C  
ATOM   1766  CG  LEU A 108       1.117  35.030   0.875  1.00  0.79           C  
ATOM   1767  CD1 LEU A 108       0.803  33.733   1.632  1.00  0.79           C  
ATOM   1768  CD2 LEU A 108       1.980  35.943   1.754  1.00  0.79           C  
ATOM   1769  H   LEU A 108       2.308  34.530  -3.203  1.00  0.79           H  
ATOM   1770  HA  LEU A 108       0.893  32.928  -1.100  1.00  0.79           H  
ATOM   1771 1HB  LEU A 108       2.791  34.172  -0.200  1.00  0.79           H  
ATOM   1772 2HB  LEU A 108       2.178  35.673  -0.904  1.00  0.79           H  
ATOM   1773  HG  LEU A 108       0.174  35.521   0.644  1.00  0.79           H  
ATOM   1774 1HD1 LEU A 108       0.263  33.970   2.550  1.00  0.79           H  
ATOM   1775 2HD1 LEU A 108       0.192  33.100   1.011  1.00  0.79           H  
ATOM   1776 3HD1 LEU A 108       1.718  33.222   1.876  1.00  0.79           H  
ATOM   1777 1HD2 LEU A 108       1.442  36.170   2.678  1.00  0.79           H  
ATOM   1778 2HD2 LEU A 108       2.919  35.445   1.993  1.00  0.79           H  
ATOM   1779 3HD2 LEU A 108       2.184  36.875   1.222  1.00  0.79           H  
ATOM   1780  N   LEU A 109      -1.266  33.901  -1.580  1.00  0.79           N  
ATOM   1781  CA  LEU A 109      -2.599  34.369  -1.869  1.00  0.79           C  
ATOM   1782  C   LEU A 109      -3.175  34.860  -0.562  1.00  0.79           C  
ATOM   1783  O   LEU A 109      -3.420  34.062   0.343  1.00  0.79           O  
ATOM   1784  CB  LEU A 109      -3.467  33.217  -2.390  1.00  0.79           C  
ATOM   1785  CG  LEU A 109      -3.145  32.684  -3.774  1.00  0.79           C  
ATOM   1786  CD1 LEU A 109      -1.847  31.827  -3.696  1.00  0.79           C  
ATOM   1787  CD2 LEU A 109      -4.336  31.857  -4.274  1.00  0.79           C  
ATOM   1788  H   LEU A 109      -1.165  33.015  -1.099  1.00  0.79           H  
ATOM   1789  HA  LEU A 109      -2.563  35.186  -2.587  1.00  0.79           H  
ATOM   1790 1HB  LEU A 109      -3.382  32.395  -1.695  1.00  0.79           H  
ATOM   1791 2HB  LEU A 109      -4.498  33.550  -2.403  1.00  0.79           H  
ATOM   1792  HG  LEU A 109      -2.965  33.517  -4.453  1.00  0.79           H  
ATOM   1793 1HD1 LEU A 109      -1.598  31.455  -4.675  1.00  0.79           H  
ATOM   1794 2HD1 LEU A 109      -1.025  32.419  -3.342  1.00  0.79           H  
ATOM   1795 3HD1 LEU A 109      -1.998  30.989  -3.014  1.00  0.79           H  
ATOM   1796 1HD2 LEU A 109      -4.135  31.474  -5.268  1.00  0.79           H  
ATOM   1797 2HD2 LEU A 109      -4.507  31.029  -3.599  1.00  0.79           H  
ATOM   1798 3HD2 LEU A 109      -5.218  32.485  -4.306  1.00  0.79           H  
ATOM   1799  N   GLU A 110      -3.343  36.166  -0.424  1.00  0.84           N  
ATOM   1800  CA  GLU A 110      -3.826  36.705   0.840  1.00  0.84           C  
ATOM   1801  C   GLU A 110      -5.319  36.927   0.777  1.00  0.84           C  
ATOM   1802  O   GLU A 110      -5.843  37.256  -0.288  1.00  0.84           O  
ATOM   1803  CB  GLU A 110      -3.112  38.011   1.194  1.00  0.84           C  
ATOM   1804  CG  GLU A 110      -1.602  37.860   1.450  1.00  0.84           C  
ATOM   1805  CD  GLU A 110      -0.918  39.158   1.849  1.00  0.84           C  
ATOM   1806  OE1 GLU A 110      -1.571  40.172   1.860  1.00  0.84           O  
ATOM   1807  OE2 GLU A 110       0.257  39.129   2.146  1.00  0.84           O  
ATOM   1808  H   GLU A 110      -3.127  36.786  -1.192  1.00  0.84           H  
ATOM   1809  HA  GLU A 110      -3.627  35.982   1.624  1.00  0.84           H  
ATOM   1810 1HB  GLU A 110      -3.252  38.733   0.391  1.00  0.84           H  
ATOM   1811 2HB  GLU A 110      -3.563  38.431   2.097  1.00  0.84           H  
ATOM   1812 1HG  GLU A 110      -1.450  37.118   2.239  1.00  0.84           H  
ATOM   1813 2HG  GLU A 110      -1.139  37.481   0.541  1.00  0.84           H  
ATOM   1814  N   ASN A 111      -5.988  36.798   1.921  1.00  0.96           N  
ATOM   1815  CA  ASN A 111      -7.437  37.044   1.989  1.00  0.96           C  
ATOM   1816  C   ASN A 111      -8.213  36.138   1.031  1.00  0.96           C  
ATOM   1817  O   ASN A 111      -8.839  36.599   0.080  1.00  0.96           O  
ATOM   1818  CB  ASN A 111      -7.785  38.498   1.695  1.00  0.96           C  
ATOM   1819  CG  ASN A 111      -7.283  39.503   2.677  1.00  0.96           C  
ATOM   1820  OD1 ASN A 111      -7.598  39.452   3.869  1.00  0.96           O  
ATOM   1821  ND2 ASN A 111      -6.488  40.425   2.200  1.00  0.96           N  
ATOM   1822  H   ASN A 111      -5.457  36.476   2.746  1.00  0.96           H  
ATOM   1823  HA  ASN A 111      -7.773  36.802   2.999  1.00  0.96           H  
ATOM   1824 1HB  ASN A 111      -7.465  38.784   0.699  1.00  0.96           H  
ATOM   1825 2HB  ASN A 111      -8.861  38.564   1.708  1.00  0.96           H  
ATOM   1826 1HD2 ASN A 111      -6.109  41.124   2.808  1.00  0.96           H  
ATOM   1827 2HD2 ASN A 111      -6.250  40.426   1.229  1.00  0.96           H  
ATOM   1828  N   ILE A 112      -8.173  34.838   1.282  1.00  1.18           N  
ATOM   1829  CA  ILE A 112      -8.787  33.861   0.378  1.00  1.18           C  
ATOM   1830  C   ILE A 112     -10.211  33.450   0.777  1.00  1.18           C  
ATOM   1831  O   ILE A 112     -10.742  32.476   0.245  1.00  1.18           O  
ATOM   1832  CB  ILE A 112      -7.887  32.611   0.274  1.00  1.18           C  
ATOM   1833  CG1 ILE A 112      -7.800  31.924   1.609  1.00  1.18           C  
ATOM   1834  CG2 ILE A 112      -6.484  33.012  -0.198  1.00  1.18           C  
ATOM   1835  CD1 ILE A 112      -7.068  30.630   1.577  1.00  1.18           C  
ATOM   1836  H   ILE A 112      -7.654  34.527   2.106  1.00  1.18           H  
ATOM   1837  HA  ILE A 112      -8.838  34.312  -0.612  1.00  1.18           H  
ATOM   1838  HB  ILE A 112      -8.325  31.908  -0.433  1.00  1.18           H  
ATOM   1839 1HG1 ILE A 112      -7.306  32.561   2.277  1.00  1.18           H  
ATOM   1840 2HG1 ILE A 112      -8.804  31.751   1.978  1.00  1.18           H  
ATOM   1841 1HG2 ILE A 112      -5.849  32.129  -0.275  1.00  1.18           H  
ATOM   1842 2HG2 ILE A 112      -6.556  33.493  -1.168  1.00  1.18           H  
ATOM   1843 3HG2 ILE A 112      -6.046  33.707   0.518  1.00  1.18           H  
ATOM   1844 1HD1 ILE A 112      -7.022  30.184   2.569  1.00  1.18           H  
ATOM   1845 2HD1 ILE A 112      -7.534  29.948   0.913  1.00  1.18           H  
ATOM   1846 3HD1 ILE A 112      -6.083  30.834   1.233  1.00  1.18           H  
ATOM   1847  N   THR A 113     -10.818  34.199   1.702  1.00  1.50           N  
ATOM   1848  CA  THR A 113     -12.190  33.945   2.150  1.00  1.50           C  
ATOM   1849  C   THR A 113     -13.097  35.173   1.935  1.00  1.50           C  
ATOM   1850  O   THR A 113     -13.805  35.246   0.928  1.00  1.50           O  
ATOM   1851  CB  THR A 113     -12.250  33.519   3.641  1.00  1.50           C  
ATOM   1852  OG1 THR A 113     -11.636  34.515   4.459  1.00  1.50           O  
ATOM   1853  CG2 THR A 113     -11.554  32.213   3.831  1.00  1.50           C  
ATOM   1854  H   THR A 113     -10.312  34.985   2.078  1.00  1.50           H  
ATOM   1855  HA  THR A 113     -12.600  33.129   1.557  1.00  1.50           H  
ATOM   1856  HB  THR A 113     -13.295  33.412   3.940  1.00  1.50           H  
ATOM   1857  HG1 THR A 113     -12.300  35.192   4.663  1.00  1.50           H  
ATOM   1858 1HG2 THR A 113     -11.614  31.904   4.861  1.00  1.50           H  
ATOM   1859 2HG2 THR A 113     -12.045  31.485   3.213  1.00  1.50           H  
ATOM   1860 3HG2 THR A 113     -10.516  32.306   3.542  1.00  1.50           H  
ATOM   1861  N   PHE A 114     -13.052  36.098   2.906  1.00  1.92           N  
ATOM   1862  CA  PHE A 114     -13.864  37.315   3.026  1.00  1.92           C  
ATOM   1863  C   PHE A 114     -15.214  36.952   3.625  1.00  1.92           C  
ATOM   1864  O   PHE A 114     -15.967  37.836   4.029  1.00  1.92           O  
ATOM   1865  OXT PHE A 114     -15.341  35.807   4.057  1.00  1.92           O  
ATOM   1866  CB  PHE A 114     -14.067  38.085   1.704  1.00  1.92           C  
ATOM   1867  CG  PHE A 114     -12.823  38.729   1.118  1.00  1.92           C  
ATOM   1868  CD1 PHE A 114     -12.059  38.096   0.146  1.00  1.92           C  
ATOM   1869  CD2 PHE A 114     -12.432  39.995   1.543  1.00  1.92           C  
ATOM   1870  CE1 PHE A 114     -10.949  38.720  -0.386  1.00  1.92           C  
ATOM   1871  CE2 PHE A 114     -11.319  40.613   1.013  1.00  1.92           C  
ATOM   1872  CZ  PHE A 114     -10.579  39.976   0.045  1.00  1.92           C  
ATOM   1873  H   PHE A 114     -12.401  35.898   3.643  1.00  1.92           H  
ATOM   1874  HA  PHE A 114     -13.365  37.994   3.719  1.00  1.92           H  
ATOM   1875 1HB  PHE A 114     -14.522  37.465   0.948  1.00  1.92           H  
ATOM   1876 2HB  PHE A 114     -14.778  38.887   1.893  1.00  1.92           H  
ATOM   1877  HD1 PHE A 114     -12.345  37.103  -0.205  1.00  1.92           H  
ATOM   1878  HD2 PHE A 114     -13.023  40.503   2.307  1.00  1.92           H  
ATOM   1879  HE1 PHE A 114     -10.357  38.211  -1.150  1.00  1.92           H  
ATOM   1880  HE2 PHE A 114     -11.027  41.605   1.359  1.00  1.92           H  
ATOM   1881  HZ  PHE A 114      -9.699  40.458  -0.377  1.00  1.92           H  
TER    1882
ENDMDL

REMARK ID 693071 MODEL 5 P
PFRMAT TS
TARGET P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.284   0.867  -0.787  1.00  8.91           N  
ATOM      2  CA  MET A   1       1.100   0.671   0.406  1.00  8.91           C  
ATOM      3  C   MET A   1       2.473   1.343   0.322  1.00  8.91           C  
ATOM      4  O   MET A   1       3.410   0.952   1.024  1.00  8.91           O  
ATOM      5  CB  MET A   1       1.274  -0.819   0.645  1.00  8.91           C  
ATOM      6  CG  MET A   1      -0.001  -1.553   1.031  1.00  8.91           C  
ATOM      7  SD  MET A   1       0.297  -3.276   1.505  1.00  8.91           S  
ATOM      8  CE  MET A   1       0.741  -4.008  -0.064  1.00  8.91           C  
ATOM      9 1H   MET A   1      -0.411   0.134  -0.829  1.00  8.91           H  
ATOM     10 2H   MET A   1      -0.183   1.760  -0.758  1.00  8.91           H  
ATOM     11 3H   MET A   1       0.872   0.807  -1.605  1.00  8.91           H  
ATOM     12  HA  MET A   1       0.575   1.104   1.256  1.00  8.91           H  
ATOM     13 1HB  MET A   1       1.645  -1.280  -0.268  1.00  8.91           H  
ATOM     14 2HB  MET A   1       2.018  -0.970   1.391  1.00  8.91           H  
ATOM     15 1HG  MET A   1      -0.471  -1.040   1.870  1.00  8.91           H  
ATOM     16 2HG  MET A   1      -0.697  -1.542   0.192  1.00  8.91           H  
ATOM     17 1HE  MET A   1       0.953  -5.069   0.076  1.00  8.91           H  
ATOM     18 2HE  MET A   1      -0.085  -3.892  -0.767  1.00  8.91           H  
ATOM     19 3HE  MET A   1       1.627  -3.511  -0.460  1.00  8.91           H  
ATOM     20  N   ARG A   2       2.590   2.397  -0.495  1.00  8.40           N  
ATOM     21  CA  ARG A   2       3.868   3.102  -0.699  1.00  8.40           C  
ATOM     22  C   ARG A   2       4.395   3.760   0.576  1.00  8.40           C  
ATOM     23  O   ARG A   2       5.588   4.016   0.720  1.00  8.40           O  
ATOM     24  CB  ARG A   2       3.700   4.175  -1.768  1.00  8.40           C  
ATOM     25  CG  ARG A   2       3.492   3.647  -3.187  1.00  8.40           C  
ATOM     26  CD  ARG A   2       3.260   4.750  -4.169  1.00  8.40           C  
ATOM     27  NE  ARG A   2       3.050   4.238  -5.519  1.00  8.40           N  
ATOM     28  CZ  ARG A   2       2.635   4.978  -6.568  1.00  8.40           C  
ATOM     29  NH1 ARG A   2       2.386   6.261  -6.415  1.00  8.40           N  
ATOM     30  NH2 ARG A   2       2.477   4.412  -7.752  1.00  8.40           N  
ATOM     31  H   ARG A   2       1.803   2.730  -1.024  1.00  8.40           H  
ATOM     32  HA  ARG A   2       4.607   2.378  -1.044  1.00  8.40           H  
ATOM     33 1HB  ARG A   2       2.849   4.807  -1.519  1.00  8.40           H  
ATOM     34 2HB  ARG A   2       4.584   4.812  -1.781  1.00  8.40           H  
ATOM     35 1HG  ARG A   2       4.376   3.092  -3.500  1.00  8.40           H  
ATOM     36 2HG  ARG A   2       2.625   2.988  -3.206  1.00  8.40           H  
ATOM     37 1HD  ARG A   2       2.376   5.316  -3.878  1.00  8.40           H  
ATOM     38 2HD  ARG A   2       4.125   5.411  -4.186  1.00  8.40           H  
ATOM     39  HE  ARG A   2       3.230   3.256  -5.681  1.00  8.40           H  
ATOM     40 1HH1 ARG A   2       2.505   6.694  -5.511  1.00  8.40           H  
ATOM     41 2HH1 ARG A   2       2.074   6.812  -7.202  1.00  8.40           H  
ATOM     42 1HH2 ARG A   2       2.667   3.426  -7.870  1.00  8.40           H  
ATOM     43 2HH2 ARG A   2       2.165   4.963  -8.538  1.00  8.40           H  
ATOM     44  N   PHE A   3       3.483   4.038   1.486  1.00  7.48           N  
ATOM     45  CA  PHE A   3       3.744   4.692   2.750  1.00  7.48           C  
ATOM     46  C   PHE A   3       4.139   3.757   3.896  1.00  7.48           C  
ATOM     47  O   PHE A   3       4.410   4.229   5.006  1.00  7.48           O  
ATOM     48  CB  PHE A   3       2.493   5.461   3.142  1.00  7.48           C  
ATOM     49  CG  PHE A   3       1.268   4.588   3.105  1.00  7.48           C  
ATOM     50  CD1 PHE A   3       0.941   3.762   4.159  1.00  7.48           C  
ATOM     51  CD2 PHE A   3       0.449   4.591   1.991  1.00  7.48           C  
ATOM     52  CE1 PHE A   3      -0.184   2.959   4.106  1.00  7.48           C  
ATOM     53  CE2 PHE A   3      -0.674   3.791   1.935  1.00  7.48           C  
ATOM     54  CZ  PHE A   3      -0.990   2.972   2.997  1.00  7.48           C  
ATOM     55  H   PHE A   3       2.533   3.783   1.282  1.00  7.48           H  
ATOM     56  HA  PHE A   3       4.562   5.399   2.597  1.00  7.48           H  
ATOM     57 1HB  PHE A   3       2.604   5.860   4.149  1.00  7.48           H  
ATOM     58 2HB  PHE A   3       2.343   6.299   2.463  1.00  7.48           H  
ATOM     59  HD1 PHE A   3       1.581   3.751   5.040  1.00  7.48           H  
ATOM     60  HD2 PHE A   3       0.699   5.240   1.152  1.00  7.48           H  
ATOM     61  HE1 PHE A   3      -0.432   2.317   4.947  1.00  7.48           H  
ATOM     62  HE2 PHE A   3      -1.314   3.809   1.053  1.00  7.48           H  
ATOM     63  HZ  PHE A   3      -1.878   2.341   2.960  1.00  7.48           H  
ATOM     64  N   LEU A   4       4.201   2.439   3.667  1.00  6.23           N  
ATOM     65  CA  LEU A   4       4.492   1.559   4.802  1.00  6.23           C  
ATOM     66  C   LEU A   4       5.961   1.498   5.206  1.00  6.23           C  
ATOM     67  O   LEU A   4       6.638   0.474   5.081  1.00  6.23           O  
ATOM     68  CB  LEU A   4       4.007   0.130   4.554  1.00  6.23           C  
ATOM     69  CG  LEU A   4       2.509  -0.046   4.372  1.00  6.23           C  
ATOM     70  CD1 LEU A   4       2.213  -1.509   4.132  1.00  6.23           C  
ATOM     71  CD2 LEU A   4       1.791   0.446   5.594  1.00  6.23           C  
ATOM     72  H   LEU A   4       4.015   2.048   2.742  1.00  6.23           H  
ATOM     73  HA  LEU A   4       3.937   1.940   5.657  1.00  6.23           H  
ATOM     74 1HB  LEU A   4       4.488  -0.238   3.648  1.00  6.23           H  
ATOM     75 2HB  LEU A   4       4.319  -0.494   5.389  1.00  6.23           H  
ATOM     76  HG  LEU A   4       2.181   0.521   3.501  1.00  6.23           H  
ATOM     77 1HD1 LEU A   4       1.144  -1.642   3.990  1.00  6.23           H  
ATOM     78 2HD1 LEU A   4       2.747  -1.858   3.256  1.00  6.23           H  
ATOM     79 3HD1 LEU A   4       2.538  -2.085   4.992  1.00  6.23           H  
ATOM     80 1HD2 LEU A   4       0.719   0.314   5.458  1.00  6.23           H  
ATOM     81 2HD2 LEU A   4       2.119  -0.125   6.461  1.00  6.23           H  
ATOM     82 3HD2 LEU A   4       2.016   1.495   5.749  1.00  6.23           H  
ATOM     83  N   ASN A   5       6.428   2.586   5.799  1.00  4.88           N  
ATOM     84  CA  ASN A   5       7.810   2.711   6.255  1.00  4.88           C  
ATOM     85  C   ASN A   5       7.943   2.026   7.607  1.00  4.88           C  
ATOM     86  O   ASN A   5       8.089   2.661   8.649  1.00  4.88           O  
ATOM     87  CB  ASN A   5       8.213   4.169   6.341  1.00  4.88           C  
ATOM     88  CG  ASN A   5       8.270   4.826   4.987  1.00  4.88           C  
ATOM     89  OD1 ASN A   5       8.759   4.235   4.017  1.00  4.88           O  
ATOM     90  ND2 ASN A   5       7.781   6.037   4.903  1.00  4.88           N  
ATOM     91  H   ASN A   5       5.786   3.371   5.868  1.00  4.88           H  
ATOM     92  HA  ASN A   5       8.467   2.197   5.555  1.00  4.88           H  
ATOM     93 1HB  ASN A   5       7.496   4.706   6.962  1.00  4.88           H  
ATOM     94 2HB  ASN A   5       9.189   4.248   6.817  1.00  4.88           H  
ATOM     95 1HD2 ASN A   5       7.791   6.521   4.027  1.00  4.88           H  
ATOM     96 2HD2 ASN A   5       7.393   6.478   5.714  1.00  4.88           H  
ATOM     97  N   ASN A   6       7.847   0.705   7.566  1.00  3.66           N  
ATOM     98  CA  ASN A   6       7.804  -0.135   8.751  1.00  3.66           C  
ATOM     99  C   ASN A   6       9.037   0.064   9.631  1.00  3.66           C  
ATOM    100  O   ASN A   6      10.182  -0.132   9.197  1.00  3.66           O  
ATOM    101  CB  ASN A   6       7.628  -1.590   8.354  1.00  3.66           C  
ATOM    102  CG  ASN A   6       7.262  -2.484   9.520  1.00  3.66           C  
ATOM    103  OD1 ASN A   6       7.839  -2.426  10.612  1.00  3.66           O  
ATOM    104  ND2 ASN A   6       6.288  -3.332   9.292  1.00  3.66           N  
ATOM    105  H   ASN A   6       7.726   0.292   6.642  1.00  3.66           H  
ATOM    106  HA  ASN A   6       6.937   0.161   9.344  1.00  3.66           H  
ATOM    107 1HB  ASN A   6       6.847  -1.661   7.593  1.00  3.66           H  
ATOM    108 2HB  ASN A   6       8.551  -1.957   7.907  1.00  3.66           H  
ATOM    109 1HD2 ASN A   6       5.989  -3.960  10.011  1.00  3.66           H  
ATOM    110 2HD2 ASN A   6       5.844  -3.353   8.395  1.00  3.66           H  
ATOM    111  N   LYS A   7       8.777   0.394  10.898  1.00  2.70           N  
ATOM    112  CA  LYS A   7       9.796   0.650  11.913  1.00  2.70           C  
ATOM    113  C   LYS A   7      10.735  -0.533  12.151  1.00  2.70           C  
ATOM    114  O   LYS A   7      11.834  -0.364  12.680  1.00  2.70           O  
ATOM    115  CB  LYS A   7       9.118   1.028  13.232  1.00  2.70           C  
ATOM    116  CG  LYS A   7       8.330  -0.116  13.893  1.00  2.70           C  
ATOM    117  CD  LYS A   7       7.638   0.350  15.171  1.00  2.70           C  
ATOM    118  CE  LYS A   7       6.893  -0.795  15.851  1.00  2.70           C  
ATOM    119  NZ  LYS A   7       6.187  -0.340  17.084  1.00  2.70           N  
ATOM    120  H   LYS A   7       7.809   0.513  11.159  1.00  2.70           H  
ATOM    121  HA  LYS A   7      10.399   1.495  11.577  1.00  2.70           H  
ATOM    122 1HB  LYS A   7       9.873   1.369  13.941  1.00  2.70           H  
ATOM    123 2HB  LYS A   7       8.431   1.856  13.061  1.00  2.70           H  
ATOM    124 1HG  LYS A   7       7.585  -0.501  13.195  1.00  2.70           H  
ATOM    125 2HG  LYS A   7       9.010  -0.928  14.149  1.00  2.70           H  
ATOM    126 1HD  LYS A   7       8.383   0.748  15.861  1.00  2.70           H  
ATOM    127 2HD  LYS A   7       6.929   1.143  14.933  1.00  2.70           H  
ATOM    128 1HE  LYS A   7       6.164  -1.208  15.156  1.00  2.70           H  
ATOM    129 2HE  LYS A   7       7.607  -1.576  16.118  1.00  2.70           H  
ATOM    130 1HZ  LYS A   7       5.707  -1.122  17.507  1.00  2.70           H  
ATOM    131 2HZ  LYS A   7       6.859   0.035  17.738  1.00  2.70           H  
ATOM    132 3HZ  LYS A   7       5.516   0.376  16.843  1.00  2.70           H  
ATOM    133  N   HIS A   8      10.318  -1.741  11.777  1.00  2.02           N  
ATOM    134  CA  HIS A   8      11.169  -2.902  11.984  1.00  2.02           C  
ATOM    135  C   HIS A   8      12.298  -2.897  10.961  1.00  2.02           C  
ATOM    136  O   HIS A   8      13.400  -3.378  11.233  1.00  2.02           O  
ATOM    137  CB  HIS A   8      10.386  -4.211  11.871  1.00  2.02           C  
ATOM    138  CG  HIS A   8       9.369  -4.411  12.961  1.00  2.02           C  
ATOM    139  ND1 HIS A   8       8.114  -3.867  12.894  1.00  2.02           N  
ATOM    140  CD2 HIS A   8       9.426  -5.085  14.135  1.00  2.02           C  
ATOM    141  CE1 HIS A   8       7.430  -4.193  13.972  1.00  2.02           C  
ATOM    142  NE2 HIS A   8       8.203  -4.933  14.749  1.00  2.02           N  
ATOM    143  H   HIS A   8       9.408  -1.851  11.340  1.00  2.02           H  
ATOM    144  HA  HIS A   8      11.615  -2.860  12.977  1.00  2.02           H  
ATOM    145 1HB  HIS A   8       9.867  -4.238  10.911  1.00  2.02           H  
ATOM    146 2HB  HIS A   8      11.077  -5.051  11.890  1.00  2.02           H  
ATOM    147  HD1 HIS A   8       7.780  -3.313  12.118  1.00  2.02           H  
ATOM    148  HD2 HIS A   8      10.211  -5.668  14.617  1.00  2.02           H  
ATOM    149  HE1 HIS A   8       6.404  -3.851  14.099  1.00  2.02           H  
ATOM    150  N   ARG A   9      12.035  -2.352   9.768  1.00  1.57           N  
ATOM    151  CA  ARG A   9      13.075  -2.299   8.752  1.00  1.57           C  
ATOM    152  C   ARG A   9      14.063  -1.247   9.187  1.00  1.57           C  
ATOM    153  O   ARG A   9      15.277  -1.450   9.134  1.00  1.57           O  
ATOM    154  CB  ARG A   9      12.520  -1.947   7.382  1.00  1.57           C  
ATOM    155  CG  ARG A   9      13.568  -1.822   6.262  1.00  1.57           C  
ATOM    156  CD  ARG A   9      14.295  -3.099   5.999  1.00  1.57           C  
ATOM    157  NE  ARG A   9      15.221  -2.969   4.874  1.00  1.57           N  
ATOM    158  CZ  ARG A   9      16.182  -3.862   4.551  1.00  1.57           C  
ATOM    159  NH1 ARG A   9      16.346  -4.952   5.268  1.00  1.57           N  
ATOM    160  NH2 ARG A   9      16.962  -3.641   3.507  1.00  1.57           N  
ATOM    161  H   ARG A   9      11.137  -1.913   9.582  1.00  1.57           H  
ATOM    162  HA  ARG A   9      13.578  -3.264   8.698  1.00  1.57           H  
ATOM    163 1HB  ARG A   9      11.797  -2.701   7.079  1.00  1.57           H  
ATOM    164 2HB  ARG A   9      11.990  -0.996   7.443  1.00  1.57           H  
ATOM    165 1HG  ARG A   9      13.076  -1.511   5.342  1.00  1.57           H  
ATOM    166 2HG  ARG A   9      14.301  -1.069   6.552  1.00  1.57           H  
ATOM    167 1HD  ARG A   9      14.871  -3.374   6.883  1.00  1.57           H  
ATOM    168 2HD  ARG A   9      13.582  -3.888   5.767  1.00  1.57           H  
ATOM    169  HE  ARG A   9      15.133  -2.147   4.291  1.00  1.57           H  
ATOM    170 1HH1 ARG A   9      15.751  -5.127   6.065  1.00  1.57           H  
ATOM    171 2HH1 ARG A   9      17.069  -5.616   5.021  1.00  1.57           H  
ATOM    172 1HH2 ARG A   9      16.840  -2.805   2.952  1.00  1.57           H  
ATOM    173 2HH2 ARG A   9      17.680  -4.310   3.263  1.00  1.57           H  
ATOM    174  N   GLU A  10      13.531  -0.122   9.666  1.00  1.28           N  
ATOM    175  CA  GLU A  10      14.401   0.956  10.113  1.00  1.28           C  
ATOM    176  C   GLU A  10      15.290   0.493  11.268  1.00  1.28           C  
ATOM    177  O   GLU A  10      16.507   0.697  11.237  1.00  1.28           O  
ATOM    178  CB  GLU A  10      13.581   2.175  10.537  1.00  1.28           C  
ATOM    179  CG  GLU A  10      14.425   3.375  10.978  1.00  1.28           C  
ATOM    180  CD  GLU A  10      13.603   4.595  11.359  1.00  1.28           C  
ATOM    181  OE1 GLU A  10      12.398   4.530  11.293  1.00  1.28           O  
ATOM    182  OE2 GLU A  10      14.192   5.590  11.714  1.00  1.28           O  
ATOM    183  H   GLU A  10      12.511  -0.024   9.689  1.00  1.28           H  
ATOM    184  HA  GLU A  10      15.045   1.244   9.283  1.00  1.28           H  
ATOM    185 1HB  GLU A  10      12.936   2.487   9.716  1.00  1.28           H  
ATOM    186 2HB  GLU A  10      12.935   1.900  11.372  1.00  1.28           H  
ATOM    187 1HG  GLU A  10      15.028   3.077  11.837  1.00  1.28           H  
ATOM    188 2HG  GLU A  10      15.104   3.640  10.169  1.00  1.28           H  
ATOM    189  N   LYS A  11      14.690  -0.163  12.274  1.00  1.09           N  
ATOM    190  CA  LYS A  11      15.450  -0.650  13.421  1.00  1.09           C  
ATOM    191  C   LYS A  11      16.491  -1.671  12.973  1.00  1.09           C  
ATOM    192  O   LYS A  11      17.630  -1.649  13.444  1.00  1.09           O  
ATOM    193  CB  LYS A  11      14.521  -1.231  14.490  1.00  1.09           C  
ATOM    194  CG  LYS A  11      15.229  -1.640  15.804  1.00  1.09           C  
ATOM    195  CD  LYS A  11      14.215  -2.051  16.899  1.00  1.09           C  
ATOM    196  CE  LYS A  11      14.920  -2.387  18.239  1.00  1.09           C  
ATOM    197  NZ  LYS A  11      13.940  -2.721  19.333  1.00  1.09           N  
ATOM    198  H   LYS A  11      13.680  -0.302  12.261  1.00  1.09           H  
ATOM    199  HA  LYS A  11      15.979   0.194  13.862  1.00  1.09           H  
ATOM    200 1HB  LYS A  11      13.742  -0.505  14.726  1.00  1.09           H  
ATOM    201 2HB  LYS A  11      14.022  -2.115  14.084  1.00  1.09           H  
ATOM    202 1HG  LYS A  11      15.897  -2.482  15.604  1.00  1.09           H  
ATOM    203 2HG  LYS A  11      15.825  -0.804  16.167  1.00  1.09           H  
ATOM    204 1HD  LYS A  11      13.507  -1.236  17.060  1.00  1.09           H  
ATOM    205 2HD  LYS A  11      13.660  -2.927  16.561  1.00  1.09           H  
ATOM    206 1HE  LYS A  11      15.586  -3.236  18.092  1.00  1.09           H  
ATOM    207 2HE  LYS A  11      15.509  -1.525  18.551  1.00  1.09           H  
ATOM    208 1HZ  LYS A  11      14.441  -2.930  20.227  1.00  1.09           H  
ATOM    209 2HZ  LYS A  11      13.328  -1.938  19.487  1.00  1.09           H  
ATOM    210 3HZ  LYS A  11      13.395  -3.523  19.071  1.00  1.09           H  
ATOM    211  N   GLY A  12      16.111  -2.548  12.040  1.00  0.96           N  
ATOM    212  CA  GLY A  12      17.012  -3.547  11.493  1.00  0.96           C  
ATOM    213  C   GLY A  12      18.236  -2.876  10.880  1.00  0.96           C  
ATOM    214  O   GLY A  12      19.373  -3.232  11.201  1.00  0.96           O  
ATOM    215  H   GLY A  12      15.150  -2.550  11.698  1.00  0.96           H  
ATOM    216 1HA  GLY A  12      17.316  -4.238  12.279  1.00  0.96           H  
ATOM    217 2HA  GLY A  12      16.485  -4.121  10.732  1.00  0.96           H  
ATOM    218  N   LEU A  13      18.003  -1.894  10.009  1.00  0.87           N  
ATOM    219  CA  LEU A  13      19.097  -1.191   9.355  1.00  0.87           C  
ATOM    220  C   LEU A  13      19.957  -0.461  10.383  1.00  0.87           C  
ATOM    221  O   LEU A  13      21.186  -0.438  10.260  1.00  0.87           O  
ATOM    222  CB  LEU A  13      18.519  -0.208   8.334  1.00  0.87           C  
ATOM    223  CG  LEU A  13      17.862  -0.880   7.110  1.00  0.87           C  
ATOM    224  CD1 LEU A  13      17.147   0.167   6.281  1.00  0.87           C  
ATOM    225  CD2 LEU A  13      18.933  -1.592   6.299  1.00  0.87           C  
ATOM    226  H   LEU A  13      17.040  -1.644   9.785  1.00  0.87           H  
ATOM    227  HA  LEU A  13      19.716  -1.919   8.835  1.00  0.87           H  
ATOM    228 1HB  LEU A  13      17.757   0.397   8.830  1.00  0.87           H  
ATOM    229 2HB  LEU A  13      19.313   0.446   7.982  1.00  0.87           H  
ATOM    230  HG  LEU A  13      17.125  -1.606   7.445  1.00  0.87           H  
ATOM    231 1HD1 LEU A  13      16.675  -0.308   5.424  1.00  0.87           H  
ATOM    232 2HD1 LEU A  13      16.384   0.649   6.896  1.00  0.87           H  
ATOM    233 3HD1 LEU A  13      17.862   0.910   5.936  1.00  0.87           H  
ATOM    234 1HD2 LEU A  13      18.481  -2.073   5.442  1.00  0.87           H  
ATOM    235 2HD2 LEU A  13      19.676  -0.873   5.958  1.00  0.87           H  
ATOM    236 3HD2 LEU A  13      19.423  -2.348   6.920  1.00  0.87           H  
ATOM    237  N   LYS A  14      19.328   0.111  11.412  1.00  0.81           N  
ATOM    238  CA  LYS A  14      20.070   0.790  12.465  1.00  0.81           C  
ATOM    239  C   LYS A  14      21.005  -0.217  13.128  1.00  0.81           C  
ATOM    240  O   LYS A  14      22.180   0.075  13.354  1.00  0.81           O  
ATOM    241  CB  LYS A  14      19.112   1.418  13.485  1.00  0.81           C  
ATOM    242  CG  LYS A  14      19.762   2.227  14.618  1.00  0.81           C  
ATOM    243  CD  LYS A  14      18.674   2.851  15.512  1.00  0.81           C  
ATOM    244  CE  LYS A  14      19.245   3.804  16.570  1.00  0.81           C  
ATOM    245  NZ  LYS A  14      20.062   3.099  17.590  1.00  0.81           N  
ATOM    246  H   LYS A  14      18.308   0.092  11.458  1.00  0.81           H  
ATOM    247  HA  LYS A  14      20.678   1.577  12.018  1.00  0.81           H  
ATOM    248 1HB  LYS A  14      18.401   2.060  12.964  1.00  0.81           H  
ATOM    249 2HB  LYS A  14      18.537   0.630  13.957  1.00  0.81           H  
ATOM    250 1HG  LYS A  14      20.393   1.569  15.226  1.00  0.81           H  
ATOM    251 2HG  LYS A  14      20.386   3.016  14.199  1.00  0.81           H  
ATOM    252 1HD  LYS A  14      17.966   3.397  14.886  1.00  0.81           H  
ATOM    253 2HD  LYS A  14      18.132   2.051  16.019  1.00  0.81           H  
ATOM    254 1HE  LYS A  14      19.867   4.551  16.078  1.00  0.81           H  
ATOM    255 2HE  LYS A  14      18.419   4.307  17.070  1.00  0.81           H  
ATOM    256 1HZ  LYS A  14      20.424   3.751  18.264  1.00  0.81           H  
ATOM    257 2HZ  LYS A  14      19.515   2.407  18.066  1.00  0.81           H  
ATOM    258 3HZ  LYS A  14      20.862   2.632  17.144  1.00  0.81           H  
ATOM    259  N   ALA A  15      20.491  -1.416  13.435  1.00  0.76           N  
ATOM    260  CA  ALA A  15      21.295  -2.455  14.061  1.00  0.76           C  
ATOM    261  C   ALA A  15      22.490  -2.816  13.195  1.00  0.76           C  
ATOM    262  O   ALA A  15      23.593  -3.010  13.701  1.00  0.76           O  
ATOM    263  CB  ALA A  15      20.462  -3.692  14.314  1.00  0.76           C  
ATOM    264  H   ALA A  15      19.505  -1.603  13.238  1.00  0.76           H  
ATOM    265  HA  ALA A  15      21.666  -2.065  15.013  1.00  0.76           H  
ATOM    266 1HB  ALA A  15      21.069  -4.453  14.805  1.00  0.76           H  
ATOM    267 2HB  ALA A  15      19.617  -3.434  14.949  1.00  0.76           H  
ATOM    268 3HB  ALA A  15      20.095  -4.087  13.375  1.00  0.76           H  
ATOM    269  N   GLU A  16      22.290  -2.870  11.872  1.00  0.72           N  
ATOM    270  CA  GLU A  16      23.411  -3.172  10.989  1.00  0.72           C  
ATOM    271  C   GLU A  16      24.467  -2.069  11.085  1.00  0.72           C  
ATOM    272  O   GLU A  16      25.666  -2.357  11.128  1.00  0.72           O  
ATOM    273  CB  GLU A  16      22.957  -3.296   9.533  1.00  0.72           C  
ATOM    274  CG  GLU A  16      22.109  -4.506   9.171  1.00  0.72           C  
ATOM    275  CD  GLU A  16      21.666  -4.463   7.693  1.00  0.72           C  
ATOM    276  OE1 GLU A  16      21.952  -3.480   7.038  1.00  0.72           O  
ATOM    277  OE2 GLU A  16      21.032  -5.388   7.236  1.00  0.72           O  
ATOM    278  H   GLU A  16      21.350  -2.728  11.499  1.00  0.72           H  
ATOM    279  HA  GLU A  16      23.862  -4.112  11.299  1.00  0.72           H  
ATOM    280 1HB  GLU A  16      22.362  -2.437   9.295  1.00  0.72           H  
ATOM    281 2HB  GLU A  16      23.829  -3.286   8.881  1.00  0.72           H  
ATOM    282 1HG  GLU A  16      22.685  -5.416   9.348  1.00  0.72           H  
ATOM    283 2HG  GLU A  16      21.231  -4.529   9.815  1.00  0.72           H  
ATOM    284  N   GLU A  17      24.035  -0.799  11.156  1.00  0.69           N  
ATOM    285  CA  GLU A  17      25.015   0.280  11.264  1.00  0.69           C  
ATOM    286  C   GLU A  17      25.755   0.221  12.594  1.00  0.69           C  
ATOM    287  O   GLU A  17      26.981   0.390  12.634  1.00  0.69           O  
ATOM    288  CB  GLU A  17      24.378   1.675  11.108  1.00  0.69           C  
ATOM    289  CG  GLU A  17      23.889   2.021   9.707  1.00  0.69           C  
ATOM    290  CD  GLU A  17      23.326   3.436   9.580  1.00  0.69           C  
ATOM    291  OE1 GLU A  17      23.192   4.105  10.577  1.00  0.69           O  
ATOM    292  OE2 GLU A  17      23.054   3.845   8.471  1.00  0.69           O  
ATOM    293  H   GLU A  17      23.033  -0.599  11.106  1.00  0.69           H  
ATOM    294  HA  GLU A  17      25.747   0.153  10.466  1.00  0.69           H  
ATOM    295 1HB  GLU A  17      23.521   1.751  11.779  1.00  0.69           H  
ATOM    296 2HB  GLU A  17      25.095   2.435  11.409  1.00  0.69           H  
ATOM    297 1HG  GLU A  17      24.716   1.902   9.011  1.00  0.69           H  
ATOM    298 2HG  GLU A  17      23.116   1.308   9.438  1.00  0.69           H  
ATOM    299  N   GLU A  18      25.029  -0.068  13.683  1.00  0.67           N  
ATOM    300  CA  GLU A  18      25.683  -0.143  14.979  1.00  0.67           C  
ATOM    301  C   GLU A  18      26.662  -1.303  14.979  1.00  0.67           C  
ATOM    302  O   GLU A  18      27.780  -1.166  15.473  1.00  0.67           O  
ATOM    303  CB  GLU A  18      24.668  -0.253  16.130  1.00  0.67           C  
ATOM    304  CG  GLU A  18      23.867   1.039  16.366  1.00  0.67           C  
ATOM    305  CD  GLU A  18      22.909   0.998  17.546  1.00  0.67           C  
ATOM    306  OE1 GLU A  18      22.790  -0.009  18.188  1.00  0.67           O  
ATOM    307  OE2 GLU A  18      22.274   2.010  17.787  1.00  0.67           O  
ATOM    308  H   GLU A  18      24.020  -0.198  13.596  1.00  0.67           H  
ATOM    309  HA  GLU A  18      26.252   0.772  15.132  1.00  0.67           H  
ATOM    310 1HB  GLU A  18      23.963  -1.057  15.912  1.00  0.67           H  
ATOM    311 2HB  GLU A  18      25.181  -0.506  17.048  1.00  0.67           H  
ATOM    312 1HG  GLU A  18      24.570   1.856  16.516  1.00  0.67           H  
ATOM    313 2HG  GLU A  18      23.300   1.254  15.460  1.00  0.67           H  
ATOM    314  N   ALA A  19      26.264  -2.420  14.360  1.00  0.66           N  
ATOM    315  CA  ALA A  19      27.113  -3.592  14.259  1.00  0.66           C  
ATOM    316  C   ALA A  19      28.368  -3.289  13.468  1.00  0.66           C  
ATOM    317  O   ALA A  19      29.463  -3.693  13.861  1.00  0.66           O  
ATOM    318  CB  ALA A  19      26.354  -4.697  13.591  1.00  0.66           C  
ATOM    319  H   ALA A  19      25.324  -2.471  13.982  1.00  0.66           H  
ATOM    320  HA  ALA A  19      27.397  -3.902  15.252  1.00  0.66           H  
ATOM    321 1HB  ALA A  19      26.976  -5.585  13.525  1.00  0.66           H  
ATOM    322 2HB  ALA A  19      25.461  -4.911  14.169  1.00  0.66           H  
ATOM    323 3HB  ALA A  19      26.066  -4.387  12.602  1.00  0.66           H  
ATOM    324  N   CYS A  20      28.245  -2.518  12.388  1.00  0.66           N  
ATOM    325  CA  CYS A  20      29.416  -2.194  11.592  1.00  0.66           C  
ATOM    326  C   CYS A  20      30.380  -1.396  12.453  1.00  0.66           C  
ATOM    327  O   CYS A  20      31.589  -1.647  12.459  1.00  0.66           O  
ATOM    328  CB  CYS A  20      29.028  -1.366  10.369  1.00  0.66           C  
ATOM    329  SG  CYS A  20      28.072  -2.266   9.120  1.00  0.66           S  
ATOM    330  H   CYS A  20      27.322  -2.202  12.085  1.00  0.66           H  
ATOM    331  HA  CYS A  20      29.895  -3.117  11.272  1.00  0.66           H  
ATOM    332 1HB  CYS A  20      28.436  -0.512  10.688  1.00  0.66           H  
ATOM    333 2HB  CYS A  20      29.926  -0.983   9.897  1.00  0.66           H  
ATOM    334  HG  CYS A  20      26.986  -2.452   9.920  1.00  0.66           H  
ATOM    335  N   GLY A  21      29.822  -0.466  13.232  1.00  0.65           N  
ATOM    336  CA  GLY A  21      30.595   0.363  14.139  1.00  0.65           C  
ATOM    337  C   GLY A  21      31.308  -0.496  15.173  1.00  0.65           C  
ATOM    338  O   GLY A  21      32.512  -0.348  15.404  1.00  0.65           O  
ATOM    339  H   GLY A  21      28.813  -0.312  13.171  1.00  0.65           H  
ATOM    340 1HA  GLY A  21      31.321   0.948  13.575  1.00  0.65           H  
ATOM    341 2HA  GLY A  21      29.924   1.061  14.639  1.00  0.65           H  
ATOM    342  N   PHE A  22      30.563  -1.402  15.801  1.00  0.65           N  
ATOM    343  CA  PHE A  22      31.120  -2.238  16.849  1.00  0.65           C  
ATOM    344  C   PHE A  22      32.282  -3.057  16.313  1.00  0.65           C  
ATOM    345  O   PHE A  22      33.352  -3.123  16.933  1.00  0.65           O  
ATOM    346  CB  PHE A  22      30.045  -3.202  17.339  1.00  0.65           C  
ATOM    347  CG  PHE A  22      28.908  -2.543  18.087  1.00  0.65           C  
ATOM    348  CD1 PHE A  22      29.110  -1.404  18.844  1.00  0.65           C  
ATOM    349  CD2 PHE A  22      27.620  -3.069  18.028  1.00  0.65           C  
ATOM    350  CE1 PHE A  22      28.056  -0.812  19.527  1.00  0.65           C  
ATOM    351  CE2 PHE A  22      26.580  -2.474  18.701  1.00  0.65           C  
ATOM    352  CZ  PHE A  22      26.793  -1.350  19.452  1.00  0.65           C  
ATOM    353  H   PHE A  22      29.575  -1.482  15.564  1.00  0.65           H  
ATOM    354  HA  PHE A  22      31.467  -1.605  17.666  1.00  0.65           H  
ATOM    355 1HB  PHE A  22      29.623  -3.727  16.485  1.00  0.65           H  
ATOM    356 2HB  PHE A  22      30.494  -3.946  17.976  1.00  0.65           H  
ATOM    357  HD1 PHE A  22      30.111  -0.976  18.901  1.00  0.65           H  
ATOM    358  HD2 PHE A  22      27.441  -3.963  17.448  1.00  0.65           H  
ATOM    359  HE1 PHE A  22      28.230   0.085  20.121  1.00  0.65           H  
ATOM    360  HE2 PHE A  22      25.590  -2.896  18.645  1.00  0.65           H  
ATOM    361  HZ  PHE A  22      25.961  -0.884  19.989  1.00  0.65           H  
ATOM    362  N   LEU A  23      32.110  -3.603  15.118  1.00  0.65           N  
ATOM    363  CA  LEU A  23      33.138  -4.408  14.502  1.00  0.65           C  
ATOM    364  C   LEU A  23      34.373  -3.567  14.204  1.00  0.65           C  
ATOM    365  O   LEU A  23      35.501  -4.018  14.412  1.00  0.65           O  
ATOM    366  CB  LEU A  23      32.559  -5.030  13.257  1.00  0.65           C  
ATOM    367  CG  LEU A  23      31.477  -6.079  13.497  1.00  0.65           C  
ATOM    368  CD1 LEU A  23      30.780  -6.353  12.192  1.00  0.65           C  
ATOM    369  CD2 LEU A  23      32.118  -7.356  14.050  1.00  0.65           C  
ATOM    370  H   LEU A  23      31.213  -3.493  14.637  1.00  0.65           H  
ATOM    371  HA  LEU A  23      33.416  -5.201  15.190  1.00  0.65           H  
ATOM    372 1HB  LEU A  23      32.141  -4.244  12.630  1.00  0.65           H  
ATOM    373 2HB  LEU A  23      33.352  -5.523  12.745  1.00  0.65           H  
ATOM    374  HG  LEU A  23      30.752  -5.702  14.209  1.00  0.65           H  
ATOM    375 1HD1 LEU A  23      29.990  -7.075  12.342  1.00  0.65           H  
ATOM    376 2HD1 LEU A  23      30.347  -5.427  11.830  1.00  0.65           H  
ATOM    377 3HD1 LEU A  23      31.495  -6.727  11.464  1.00  0.65           H  
ATOM    378 1HD2 LEU A  23      31.350  -8.108  14.222  1.00  0.65           H  
ATOM    379 2HD2 LEU A  23      32.845  -7.737  13.333  1.00  0.65           H  
ATOM    380 3HD2 LEU A  23      32.618  -7.135  14.984  1.00  0.65           H  
ATOM    381  N   LYS A  24      34.185  -2.320  13.772  1.00  0.64           N  
ATOM    382  CA  LYS A  24      35.348  -1.483  13.523  1.00  0.64           C  
ATOM    383  C   LYS A  24      36.135  -1.255  14.819  1.00  0.64           C  
ATOM    384  O   LYS A  24      37.369  -1.295  14.814  1.00  0.64           O  
ATOM    385  CB  LYS A  24      34.943  -0.150  12.891  1.00  0.64           C  
ATOM    386  CG  LYS A  24      34.471  -0.254  11.435  1.00  0.64           C  
ATOM    387  CD  LYS A  24      34.069   1.115  10.896  1.00  0.64           C  
ATOM    388  CE  LYS A  24      33.558   1.037   9.469  1.00  0.64           C  
ATOM    389  NZ  LYS A  24      33.167   2.382   8.947  1.00  0.64           N  
ATOM    390  H   LYS A  24      33.246  -1.967  13.582  1.00  0.64           H  
ATOM    391  HA  LYS A  24      36.002  -2.002  12.824  1.00  0.64           H  
ATOM    392 1HB  LYS A  24      34.131   0.289  13.469  1.00  0.64           H  
ATOM    393 2HB  LYS A  24      35.782   0.541  12.928  1.00  0.64           H  
ATOM    394 1HG  LYS A  24      35.279  -0.663  10.825  1.00  0.64           H  
ATOM    395 2HG  LYS A  24      33.629  -0.928  11.370  1.00  0.64           H  
ATOM    396 1HD  LYS A  24      33.282   1.528  11.529  1.00  0.64           H  
ATOM    397 2HD  LYS A  24      34.927   1.785  10.929  1.00  0.64           H  
ATOM    398 1HE  LYS A  24      34.333   0.616   8.831  1.00  0.64           H  
ATOM    399 2HE  LYS A  24      32.686   0.384   9.444  1.00  0.64           H  
ATOM    400 1HZ  LYS A  24      32.827   2.293   8.000  1.00  0.64           H  
ATOM    401 2HZ  LYS A  24      32.438   2.772   9.529  1.00  0.64           H  
ATOM    402 3HZ  LYS A  24      33.970   2.994   8.959  1.00  0.64           H  
ATOM    403  N   THR A  25      35.438  -1.111  15.960  1.00  0.63           N  
ATOM    404  CA  THR A  25      36.152  -0.863  17.219  1.00  0.63           C  
ATOM    405  C   THR A  25      36.859  -2.129  17.718  1.00  0.63           C  
ATOM    406  O   THR A  25      37.806  -2.053  18.503  1.00  0.63           O  
ATOM    407  CB  THR A  25      35.222  -0.309  18.321  1.00  0.63           C  
ATOM    408  OG1 THR A  25      34.206  -1.266  18.655  1.00  0.63           O  
ATOM    409  CG2 THR A  25      34.566   0.982  17.841  1.00  0.63           C  
ATOM    410  H   THR A  25      34.414  -1.101  15.928  1.00  0.63           H  
ATOM    411  HA  THR A  25      36.918  -0.111  17.031  1.00  0.63           H  
ATOM    412  HB  THR A  25      35.805  -0.094  19.213  1.00  0.63           H  
ATOM    413  HG1 THR A  25      33.987  -1.810  17.873  1.00  0.63           H  
ATOM    414 1HG2 THR A  25      33.918   1.375  18.622  1.00  0.63           H  
ATOM    415 2HG2 THR A  25      35.336   1.714  17.604  1.00  0.63           H  
ATOM    416 3HG2 THR A  25      33.982   0.781  16.957  1.00  0.63           H  
ATOM    417  N   LEU A  26      36.443  -3.283  17.196  1.00  0.62           N  
ATOM    418  CA  LEU A  26      37.059  -4.568  17.499  1.00  0.62           C  
ATOM    419  C   LEU A  26      38.232  -4.892  16.552  1.00  0.62           C  
ATOM    420  O   LEU A  26      38.838  -5.969  16.659  1.00  0.62           O  
ATOM    421  CB  LEU A  26      36.029  -5.692  17.417  1.00  0.62           C  
ATOM    422  CG  LEU A  26      34.885  -5.684  18.428  1.00  0.62           C  
ATOM    423  CD1 LEU A  26      33.909  -6.802  18.068  1.00  0.62           C  
ATOM    424  CD2 LEU A  26      35.438  -5.878  19.817  1.00  0.62           C  
ATOM    425  H   LEU A  26      35.620  -3.266  16.594  1.00  0.62           H  
ATOM    426  HA  LEU A  26      37.444  -4.527  18.517  1.00  0.62           H  
ATOM    427 1HB  LEU A  26      35.560  -5.624  16.458  1.00  0.62           H  
ATOM    428 2HB  LEU A  26      36.542  -6.645  17.487  1.00  0.62           H  
ATOM    429  HG  LEU A  26      34.360  -4.742  18.386  1.00  0.62           H  
ATOM    430 1HD1 LEU A  26      33.096  -6.810  18.768  1.00  0.62           H  
ATOM    431 2HD1 LEU A  26      33.524  -6.636  17.073  1.00  0.62           H  
ATOM    432 3HD1 LEU A  26      34.423  -7.761  18.102  1.00  0.62           H  
ATOM    433 1HD2 LEU A  26      34.620  -5.875  20.536  1.00  0.62           H  
ATOM    434 2HD2 LEU A  26      35.966  -6.830  19.869  1.00  0.62           H  
ATOM    435 3HD2 LEU A  26      36.129  -5.065  20.046  1.00  0.62           H  
ATOM    436  N   GLY A  27      38.551  -3.980  15.619  1.00  0.61           N  
ATOM    437  CA  GLY A  27      39.650  -4.197  14.684  1.00  0.61           C  
ATOM    438  C   GLY A  27      39.278  -4.830  13.336  1.00  0.61           C  
ATOM    439  O   GLY A  27      40.156  -5.363  12.653  1.00  0.61           O  
ATOM    440  H   GLY A  27      38.035  -3.103  15.547  1.00  0.61           H  
ATOM    441 1HA  GLY A  27      40.116  -3.230  14.491  1.00  0.61           H  
ATOM    442 2HA  GLY A  27      40.410  -4.803  15.168  1.00  0.61           H  
ATOM    443  N   PHE A  28      38.000  -4.796  12.962  1.00  0.60           N  
ATOM    444  CA  PHE A  28      37.574  -5.363  11.684  1.00  0.60           C  
ATOM    445  C   PHE A  28      37.411  -4.308  10.596  1.00  0.60           C  
ATOM    446  O   PHE A  28      36.898  -3.215  10.843  1.00  0.60           O  
ATOM    447  CB  PHE A  28      36.212  -5.986  11.819  1.00  0.60           C  
ATOM    448  CG  PHE A  28      36.043  -7.240  12.619  1.00  0.60           C  
ATOM    449  CD1 PHE A  28      35.934  -7.188  13.986  1.00  0.60           C  
ATOM    450  CD2 PHE A  28      35.895  -8.460  12.002  1.00  0.60           C  
ATOM    451  CE1 PHE A  28      35.707  -8.315  14.739  1.00  0.60           C  
ATOM    452  CE2 PHE A  28      35.662  -9.589  12.751  1.00  0.60           C  
ATOM    453  CZ  PHE A  28      35.569  -9.520  14.119  1.00  0.60           C  
ATOM    454  H   PHE A  28      37.294  -4.371  13.563  1.00  0.60           H  
ATOM    455  HA  PHE A  28      38.306  -6.104  11.358  1.00  0.60           H  
ATOM    456 1HB  PHE A  28      35.552  -5.249  12.218  1.00  0.60           H  
ATOM    457 2HB  PHE A  28      35.868  -6.191  10.831  1.00  0.60           H  
ATOM    458  HD1 PHE A  28      36.038  -6.246  14.463  1.00  0.60           H  
ATOM    459  HD2 PHE A  28      35.959  -8.526  10.913  1.00  0.60           H  
ATOM    460  HE1 PHE A  28      35.631  -8.248  15.823  1.00  0.60           H  
ATOM    461  HE2 PHE A  28      35.545 -10.531  12.275  1.00  0.60           H  
ATOM    462  HZ  PHE A  28      35.382 -10.425  14.704  1.00  0.60           H  
ATOM    463  N   GLU A  29      37.778  -4.665   9.373  1.00  0.60           N  
ATOM    464  CA  GLU A  29      37.544  -3.811   8.216  1.00  0.60           C  
ATOM    465  C   GLU A  29      36.235  -4.225   7.571  1.00  0.60           C  
ATOM    466  O   GLU A  29      36.013  -5.406   7.319  1.00  0.60           O  
ATOM    467  CB  GLU A  29      38.695  -3.929   7.212  1.00  0.60           C  
ATOM    468  CG  GLU A  29      38.577  -3.040   5.970  1.00  0.60           C  
ATOM    469  CD  GLU A  29      39.757  -3.192   5.021  1.00  0.60           C  
ATOM    470  OE1 GLU A  29      40.680  -3.892   5.364  1.00  0.60           O  
ATOM    471  OE2 GLU A  29      39.734  -2.605   3.963  1.00  0.60           O  
ATOM    472  H   GLU A  29      38.227  -5.572   9.242  1.00  0.60           H  
ATOM    473  HA  GLU A  29      37.457  -2.776   8.545  1.00  0.60           H  
ATOM    474 1HB  GLU A  29      39.634  -3.686   7.709  1.00  0.60           H  
ATOM    475 2HB  GLU A  29      38.768  -4.966   6.874  1.00  0.60           H  
ATOM    476 1HG  GLU A  29      37.662  -3.300   5.438  1.00  0.60           H  
ATOM    477 2HG  GLU A  29      38.495  -2.002   6.284  1.00  0.60           H  
ATOM    478  N   MET A  30      35.325  -3.294   7.327  1.00  0.60           N  
ATOM    479  CA  MET A  30      34.078  -3.731   6.704  1.00  0.60           C  
ATOM    480  C   MET A  30      34.359  -3.888   5.221  1.00  0.60           C  
ATOM    481  O   MET A  30      34.951  -2.995   4.616  1.00  0.60           O  
ATOM    482  CB  MET A  30      32.940  -2.739   6.950  1.00  0.60           C  
ATOM    483  CG  MET A  30      32.597  -2.516   8.421  1.00  0.60           C  
ATOM    484  SD  MET A  30      31.991  -3.968   9.219  1.00  0.60           S  
ATOM    485  CE  MET A  30      33.477  -4.436  10.043  1.00  0.60           C  
ATOM    486  H   MET A  30      35.495  -2.323   7.548  1.00  0.60           H  
ATOM    487  HA  MET A  30      33.790  -4.705   7.099  1.00  0.60           H  
ATOM    488 1HB  MET A  30      33.197  -1.775   6.515  1.00  0.60           H  
ATOM    489 2HB  MET A  30      32.038  -3.095   6.447  1.00  0.60           H  
ATOM    490 1HG  MET A  30      33.483  -2.179   8.958  1.00  0.60           H  
ATOM    491 2HG  MET A  30      31.834  -1.745   8.498  1.00  0.60           H  
ATOM    492 1HE  MET A  30      33.310  -5.347  10.576  1.00  0.60           H  
ATOM    493 2HE  MET A  30      34.244  -4.600   9.321  1.00  0.60           H  
ATOM    494 3HE  MET A  30      33.789  -3.646  10.734  1.00  0.60           H  
ATOM    495  N   ILE A  31      33.960  -5.015   4.640  1.00  0.60           N  
ATOM    496  CA  ILE A  31      34.215  -5.261   3.228  1.00  0.60           C  
ATOM    497  C   ILE A  31      32.925  -5.029   2.435  1.00  0.60           C  
ATOM    498  O   ILE A  31      32.906  -4.250   1.479  1.00  0.60           O  
ATOM    499  CB  ILE A  31      34.728  -6.708   3.030  1.00  0.60           C  
ATOM    500  CG1 ILE A  31      35.970  -6.961   3.928  1.00  0.60           C  
ATOM    501  CG2 ILE A  31      35.093  -6.967   1.596  1.00  0.60           C  
ATOM    502  CD1 ILE A  31      37.136  -6.044   3.672  1.00  0.60           C  
ATOM    503  H   ILE A  31      33.475  -5.728   5.178  1.00  0.60           H  
ATOM    504  HA  ILE A  31      34.974  -4.566   2.874  1.00  0.60           H  
ATOM    505  HB  ILE A  31      33.949  -7.405   3.331  1.00  0.60           H  
ATOM    506 1HG1 ILE A  31      35.674  -6.838   4.963  1.00  0.60           H  
ATOM    507 2HG1 ILE A  31      36.298  -7.988   3.785  1.00  0.60           H  
ATOM    508 1HG2 ILE A  31      35.437  -7.996   1.489  1.00  0.60           H  
ATOM    509 2HG2 ILE A  31      34.241  -6.813   0.971  1.00  0.60           H  
ATOM    510 3HG2 ILE A  31      35.885  -6.283   1.293  1.00  0.60           H  
ATOM    511 1HD1 ILE A  31      37.954  -6.280   4.344  1.00  0.60           H  
ATOM    512 2HD1 ILE A  31      37.474  -6.159   2.645  1.00  0.60           H  
ATOM    513 3HD1 ILE A  31      36.832  -5.012   3.837  1.00  0.60           H  
ATOM    514  N   GLU A  32      31.848  -5.712   2.847  1.00  0.61           N  
ATOM    515  CA  GLU A  32      30.537  -5.588   2.194  1.00  0.61           C  
ATOM    516  C   GLU A  32      29.384  -5.596   3.192  1.00  0.61           C  
ATOM    517  O   GLU A  32      29.488  -6.113   4.304  1.00  0.61           O  
ATOM    518  CB  GLU A  32      30.282  -6.662   1.125  1.00  0.61           C  
ATOM    519  CG  GLU A  32      31.240  -6.619  -0.042  1.00  0.61           C  
ATOM    520  CD  GLU A  32      30.902  -7.524  -1.157  1.00  0.61           C  
ATOM    521  OE1 GLU A  32      29.753  -7.853  -1.321  1.00  0.61           O  
ATOM    522  OE2 GLU A  32      31.815  -7.936  -1.848  1.00  0.61           O  
ATOM    523  H   GLU A  32      31.951  -6.317   3.660  1.00  0.61           H  
ATOM    524  HA  GLU A  32      30.511  -4.625   1.684  1.00  0.61           H  
ATOM    525 1HB  GLU A  32      30.356  -7.637   1.577  1.00  0.61           H  
ATOM    526 2HB  GLU A  32      29.267  -6.561   0.736  1.00  0.61           H  
ATOM    527 1HG  GLU A  32      31.312  -5.599  -0.417  1.00  0.61           H  
ATOM    528 2HG  GLU A  32      32.197  -6.906   0.324  1.00  0.61           H  
ATOM    529  N   ARG A  33      28.259  -5.049   2.765  1.00  0.61           N  
ATOM    530  CA  ARG A  33      27.044  -5.034   3.569  1.00  0.61           C  
ATOM    531  C   ARG A  33      25.876  -5.538   2.712  1.00  0.61           C  
ATOM    532  O   ARG A  33      25.786  -5.206   1.529  1.00  0.61           O  
ATOM    533  CB  ARG A  33      26.800  -3.631   4.114  1.00  0.61           C  
ATOM    534  CG  ARG A  33      25.600  -3.461   5.005  1.00  0.61           C  
ATOM    535  CD  ARG A  33      25.519  -2.079   5.532  1.00  0.61           C  
ATOM    536  NE  ARG A  33      24.304  -1.847   6.279  1.00  0.61           N  
ATOM    537  CZ  ARG A  33      23.889  -0.656   6.724  1.00  0.61           C  
ATOM    538  NH1 ARG A  33      24.587   0.440   6.506  1.00  0.61           N  
ATOM    539  NH2 ARG A  33      22.762  -0.620   7.379  1.00  0.61           N  
ATOM    540  H   ARG A  33      28.240  -4.633   1.844  1.00  0.61           H  
ATOM    541  HA  ARG A  33      27.169  -5.709   4.413  1.00  0.61           H  
ATOM    542 1HB  ARG A  33      27.670  -3.316   4.688  1.00  0.61           H  
ATOM    543 2HB  ARG A  33      26.686  -2.938   3.283  1.00  0.61           H  
ATOM    544 1HG  ARG A  33      24.713  -3.653   4.436  1.00  0.61           H  
ATOM    545 2HG  ARG A  33      25.651  -4.164   5.844  1.00  0.61           H  
ATOM    546 1HD  ARG A  33      26.364  -1.898   6.198  1.00  0.61           H  
ATOM    547 2HD  ARG A  33      25.550  -1.373   4.705  1.00  0.61           H  
ATOM    548  HE  ARG A  33      23.683  -2.645   6.487  1.00  0.61           H  
ATOM    549 1HH1 ARG A  33      25.456   0.393   5.996  1.00  0.61           H  
ATOM    550 2HH1 ARG A  33      24.248   1.332   6.860  1.00  0.61           H  
ATOM    551 1HH2 ARG A  33      22.285  -1.521   7.530  1.00  0.61           H  
ATOM    552 2HH2 ARG A  33      22.394   0.250   7.746  1.00  0.61           H  
ATOM    553  N   ASN A  34      25.011  -6.367   3.308  1.00  0.62           N  
ATOM    554  CA  ASN A  34      23.868  -7.003   2.641  1.00  0.62           C  
ATOM    555  C   ASN A  34      24.258  -7.815   1.403  1.00  0.62           C  
ATOM    556  O   ASN A  34      23.684  -7.641   0.324  1.00  0.62           O  
ATOM    557  CB  ASN A  34      22.811  -5.974   2.289  1.00  0.62           C  
ATOM    558  CG  ASN A  34      22.226  -5.337   3.518  1.00  0.62           C  
ATOM    559  OD1 ASN A  34      22.438  -4.141   3.750  1.00  0.62           O  
ATOM    560  ND2 ASN A  34      21.499  -6.107   4.298  1.00  0.62           N  
ATOM    561  H   ASN A  34      25.161  -6.582   4.286  1.00  0.62           H  
ATOM    562  HA  ASN A  34      23.423  -7.712   3.345  1.00  0.62           H  
ATOM    563 1HB  ASN A  34      23.227  -5.203   1.644  1.00  0.62           H  
ATOM    564 2HB  ASN A  34      22.007  -6.466   1.738  1.00  0.62           H  
ATOM    565 1HD2 ASN A  34      21.106  -5.744   5.174  1.00  0.62           H  
ATOM    566 2HD2 ASN A  34      21.316  -7.078   4.024  1.00  0.62           H  
ATOM    567  N   PHE A  35      25.274  -8.668   1.534  1.00  0.62           N  
ATOM    568  CA  PHE A  35      25.673  -9.490   0.399  1.00  0.62           C  
ATOM    569  C   PHE A  35      24.581 -10.482   0.077  1.00  0.62           C  
ATOM    570  O   PHE A  35      24.089 -11.177   0.964  1.00  0.62           O  
ATOM    571  CB  PHE A  35      26.988 -10.220   0.621  1.00  0.62           C  
ATOM    572  CG  PHE A  35      27.289 -11.136  -0.545  1.00  0.62           C  
ATOM    573  CD1 PHE A  35      27.690 -10.634  -1.773  1.00  0.62           C  
ATOM    574  CD2 PHE A  35      27.139 -12.501  -0.409  1.00  0.62           C  
ATOM    575  CE1 PHE A  35      27.915 -11.490  -2.847  1.00  0.62           C  
ATOM    576  CE2 PHE A  35      27.369 -13.359  -1.472  1.00  0.62           C  
ATOM    577  CZ  PHE A  35      27.750 -12.856  -2.693  1.00  0.62           C  
ATOM    578  H   PHE A  35      25.687  -8.810   2.452  1.00  0.62           H  
ATOM    579  HA  PHE A  35      25.803  -8.839  -0.467  1.00  0.62           H  
ATOM    580 1HB  PHE A  35      27.799  -9.495   0.716  1.00  0.62           H  
ATOM    581 2HB  PHE A  35      26.938 -10.809   1.536  1.00  0.62           H  
ATOM    582  HD1 PHE A  35      27.817  -9.554  -1.894  1.00  0.62           H  
ATOM    583  HD2 PHE A  35      26.826 -12.888   0.555  1.00  0.62           H  
ATOM    584  HE1 PHE A  35      28.222 -11.082  -3.809  1.00  0.62           H  
ATOM    585  HE2 PHE A  35      27.245 -14.436  -1.349  1.00  0.62           H  
ATOM    586  HZ  PHE A  35      27.925 -13.530  -3.529  1.00  0.62           H  
ATOM    587  N   PHE A  36      24.223 -10.569  -1.194  1.00  0.62           N  
ATOM    588  CA  PHE A  36      23.131 -11.425  -1.623  1.00  0.62           C  
ATOM    589  C   PHE A  36      23.508 -12.391  -2.732  1.00  0.62           C  
ATOM    590  O   PHE A  36      24.215 -12.032  -3.678  1.00  0.62           O  
ATOM    591  CB  PHE A  36      21.953 -10.569  -2.079  1.00  0.62           C  
ATOM    592  CG  PHE A  36      20.783 -11.376  -2.568  1.00  0.62           C  
ATOM    593  CD1 PHE A  36      19.901 -11.938  -1.669  1.00  0.62           C  
ATOM    594  CD2 PHE A  36      20.571 -11.582  -3.926  1.00  0.62           C  
ATOM    595  CE1 PHE A  36      18.833 -12.692  -2.100  1.00  0.62           C  
ATOM    596  CE2 PHE A  36      19.502 -12.336  -4.366  1.00  0.62           C  
ATOM    597  CZ  PHE A  36      18.631 -12.893  -3.450  1.00  0.62           C  
ATOM    598  H   PHE A  36      24.694  -9.990  -1.876  1.00  0.62           H  
ATOM    599  HA  PHE A  36      22.807 -12.017  -0.767  1.00  0.62           H  
ATOM    600 1HB  PHE A  36      21.616  -9.946  -1.246  1.00  0.62           H  
ATOM    601 2HB  PHE A  36      22.271  -9.906  -2.880  1.00  0.62           H  
ATOM    602  HD1 PHE A  36      20.064 -11.784  -0.610  1.00  0.62           H  
ATOM    603  HD2 PHE A  36      21.264 -11.145  -4.644  1.00  0.62           H  
ATOM    604  HE1 PHE A  36      18.154 -13.130  -1.371  1.00  0.62           H  
ATOM    605  HE2 PHE A  36      19.346 -12.495  -5.431  1.00  0.62           H  
ATOM    606  HZ  PHE A  36      17.788 -13.490  -3.792  1.00  0.62           H  
ATOM    607  N   SER A  37      23.013 -13.620  -2.604  1.00  0.62           N  
ATOM    608  CA  SER A  37      23.228 -14.663  -3.596  1.00  0.62           C  
ATOM    609  C   SER A  37      21.937 -15.443  -3.787  1.00  0.62           C  
ATOM    610  O   SER A  37      20.977 -15.285  -3.033  1.00  0.62           O  
ATOM    611  CB  SER A  37      24.258 -15.662  -3.132  1.00  0.62           C  
ATOM    612  OG  SER A  37      23.700 -16.477  -2.132  1.00  0.62           O  
ATOM    613  H   SER A  37      22.454 -13.832  -1.774  1.00  0.62           H  
ATOM    614  HA  SER A  37      23.520 -14.214  -4.545  1.00  0.62           H  
ATOM    615 1HB  SER A  37      24.596 -16.274  -3.962  1.00  0.62           H  
ATOM    616 2HB  SER A  37      25.126 -15.137  -2.739  1.00  0.62           H  
ATOM    617  HG  SER A  37      23.479 -15.874  -1.403  1.00  0.62           H  
ATOM    618  N   GLN A  38      21.946 -16.381  -4.723  1.00  0.63           N  
ATOM    619  CA  GLN A  38      20.778 -17.220  -4.981  1.00  0.63           C  
ATOM    620  C   GLN A  38      20.362 -18.107  -3.792  1.00  0.63           C  
ATOM    621  O   GLN A  38      19.289 -18.712  -3.828  1.00  0.63           O  
ATOM    622  CB  GLN A  38      21.023 -18.092  -6.219  1.00  0.63           C  
ATOM    623  CG  GLN A  38      22.074 -19.179  -6.044  1.00  0.63           C  
ATOM    624  CD  GLN A  38      23.483 -18.679  -6.304  1.00  0.63           C  
ATOM    625  OE1 GLN A  38      23.781 -17.508  -6.052  1.00  0.63           O  
ATOM    626  NE2 GLN A  38      24.349 -19.545  -6.824  1.00  0.63           N  
ATOM    627  H   GLN A  38      22.769 -16.496  -5.296  1.00  0.63           H  
ATOM    628  HA  GLN A  38      19.940 -16.558  -5.200  1.00  0.63           H  
ATOM    629 1HB  GLN A  38      20.091 -18.579  -6.502  1.00  0.63           H  
ATOM    630 2HB  GLN A  38      21.327 -17.462  -7.054  1.00  0.63           H  
ATOM    631 1HG  GLN A  38      22.022 -19.542  -5.034  1.00  0.63           H  
ATOM    632 2HG  GLN A  38      21.866 -19.991  -6.737  1.00  0.63           H  
ATOM    633 1HE2 GLN A  38      25.288 -19.257  -7.016  1.00  0.63           H  
ATOM    634 2HE2 GLN A  38      24.063 -20.479  -7.039  1.00  0.63           H  
ATOM    635  N   PHE A  39      21.208 -18.213  -2.756  1.00  0.63           N  
ATOM    636  CA  PHE A  39      20.873 -19.032  -1.603  1.00  0.63           C  
ATOM    637  C   PHE A  39      20.565 -18.231  -0.338  1.00  0.63           C  
ATOM    638  O   PHE A  39      20.325 -18.824   0.717  1.00  0.63           O  
ATOM    639  CB  PHE A  39      22.014 -19.975  -1.279  1.00  0.63           C  
ATOM    640  CG  PHE A  39      22.345 -20.907  -2.366  1.00  0.63           C  
ATOM    641  CD1 PHE A  39      23.564 -20.827  -2.995  1.00  0.63           C  
ATOM    642  CD2 PHE A  39      21.441 -21.855  -2.782  1.00  0.63           C  
ATOM    643  CE1 PHE A  39      23.885 -21.693  -4.013  1.00  0.63           C  
ATOM    644  CE2 PHE A  39      21.752 -22.719  -3.803  1.00  0.63           C  
ATOM    645  CZ  PHE A  39      22.980 -22.640  -4.417  1.00  0.63           C  
ATOM    646  H   PHE A  39      22.083 -17.685  -2.743  1.00  0.63           H  
ATOM    647  HA  PHE A  39      19.990 -19.623  -1.849  1.00  0.63           H  
ATOM    648 1HB  PHE A  39      22.909 -19.389  -1.047  1.00  0.63           H  
ATOM    649 2HB  PHE A  39      21.766 -20.556  -0.392  1.00  0.63           H  
ATOM    650  HD1 PHE A  39      24.275 -20.069  -2.666  1.00  0.63           H  
ATOM    651  HD2 PHE A  39      20.468 -21.915  -2.292  1.00  0.63           H  
ATOM    652  HE1 PHE A  39      24.855 -21.627  -4.501  1.00  0.63           H  
ATOM    653  HE2 PHE A  39      21.028 -23.466  -4.125  1.00  0.63           H  
ATOM    654  HZ  PHE A  39      23.230 -23.326  -5.225  1.00  0.63           H  
ATOM    655  N   GLY A  40      20.601 -16.898  -0.407  1.00  0.64           N  
ATOM    656  CA  GLY A  40      20.393 -16.143   0.826  1.00  0.64           C  
ATOM    657  C   GLY A  40      21.148 -14.815   0.919  1.00  0.64           C  
ATOM    658  O   GLY A  40      21.567 -14.222  -0.079  1.00  0.64           O  
ATOM    659  H   GLY A  40      20.760 -16.420  -1.295  1.00  0.64           H  
ATOM    660 1HA  GLY A  40      19.326 -15.954   0.942  1.00  0.64           H  
ATOM    661 2HA  GLY A  40      20.685 -16.764   1.670  1.00  0.64           H  
ATOM    662  N   GLU A  41      21.276 -14.335   2.153  1.00  0.64           N  
ATOM    663  CA  GLU A  41      21.870 -13.033   2.425  1.00  0.64           C  
ATOM    664  C   GLU A  41      22.688 -12.996   3.711  1.00  0.64           C  
ATOM    665  O   GLU A  41      22.295 -13.583   4.728  1.00  0.64           O  
ATOM    666  CB  GLU A  41      20.751 -11.986   2.497  1.00  0.64           C  
ATOM    667  CG  GLU A  41      21.169 -10.519   2.748  1.00  0.64           C  
ATOM    668  CD  GLU A  41      19.971  -9.585   2.678  1.00  0.64           C  
ATOM    669  OE1 GLU A  41      18.916 -10.064   2.330  1.00  0.64           O  
ATOM    670  OE2 GLU A  41      20.086  -8.417   3.005  1.00  0.64           O  
ATOM    671  H   GLU A  41      20.937 -14.887   2.923  1.00  0.64           H  
ATOM    672  HA  GLU A  41      22.528 -12.795   1.601  1.00  0.64           H  
ATOM    673 1HB  GLU A  41      20.185 -12.008   1.578  1.00  0.64           H  
ATOM    674 2HB  GLU A  41      20.066 -12.259   3.297  1.00  0.64           H  
ATOM    675 1HG  GLU A  41      21.632 -10.431   3.733  1.00  0.64           H  
ATOM    676 2HG  GLU A  41      21.904 -10.219   2.002  1.00  0.64           H  
ATOM    677  N   ILE A  42      23.836 -12.313   3.632  1.00  0.63           N  
ATOM    678  CA  ILE A  42      24.722 -12.066   4.770  1.00  0.63           C  
ATOM    679  C   ILE A  42      24.809 -10.574   5.040  1.00  0.63           C  
ATOM    680  O   ILE A  42      25.194  -9.768   4.180  1.00  0.63           O  
ATOM    681  CB  ILE A  42      26.104 -12.682   4.553  1.00  0.63           C  
ATOM    682  CG1 ILE A  42      25.935 -14.190   4.414  1.00  0.63           C  
ATOM    683  CG2 ILE A  42      27.061 -12.295   5.705  1.00  0.63           C  
ATOM    684  CD1 ILE A  42      27.132 -14.895   3.954  1.00  0.63           C  
ATOM    685  H   ILE A  42      24.064 -11.893   2.730  1.00  0.63           H  
ATOM    686  HA  ILE A  42      24.290 -12.534   5.653  1.00  0.63           H  
ATOM    687  HB  ILE A  42      26.515 -12.315   3.613  1.00  0.63           H  
ATOM    688 1HG1 ILE A  42      25.650 -14.597   5.385  1.00  0.63           H  
ATOM    689 2HG1 ILE A  42      25.140 -14.394   3.716  1.00  0.63           H  
ATOM    690 1HG2 ILE A  42      28.034 -12.725   5.531  1.00  0.63           H  
ATOM    691 2HG2 ILE A  42      27.158 -11.211   5.753  1.00  0.63           H  
ATOM    692 3HG2 ILE A  42      26.665 -12.661   6.654  1.00  0.63           H  
ATOM    693 1HD1 ILE A  42      26.900 -15.946   3.900  1.00  0.63           H  
ATOM    694 2HD1 ILE A  42      27.434 -14.531   2.974  1.00  0.63           H  
ATOM    695 3HD1 ILE A  42      27.911 -14.742   4.635  1.00  0.63           H  
ATOM    696  N   ASP A  43      24.440 -10.208   6.250  1.00  0.62           N  
ATOM    697  CA  ASP A  43      24.328  -8.817   6.629  1.00  0.62           C  
ATOM    698  C   ASP A  43      25.644  -8.054   6.552  1.00  0.62           C  
ATOM    699  O   ASP A  43      25.710  -7.002   5.917  1.00  0.62           O  
ATOM    700  CB  ASP A  43      23.794  -8.796   8.041  1.00  0.62           C  
ATOM    701  CG  ASP A  43      22.380  -9.319   8.088  1.00  0.62           C  
ATOM    702  OD1 ASP A  43      21.717  -9.311   7.077  1.00  0.62           O  
ATOM    703  OD2 ASP A  43      22.002  -9.819   9.117  1.00  0.62           O  
ATOM    704  H   ASP A  43      24.193 -10.923   6.919  1.00  0.62           H  
ATOM    705  HA  ASP A  43      23.609  -8.335   5.964  1.00  0.62           H  
ATOM    706 1HB  ASP A  43      24.421  -9.385   8.691  1.00  0.62           H  
ATOM    707 2HB  ASP A  43      23.802  -7.767   8.417  1.00  0.62           H  
ATOM    708  N   ILE A  44      26.699  -8.592   7.160  1.00  0.61           N  
ATOM    709  CA  ILE A  44      27.999  -7.931   7.096  1.00  0.61           C  
ATOM    710  C   ILE A  44      29.143  -8.878   6.741  1.00  0.61           C  
ATOM    711  O   ILE A  44      29.263  -9.968   7.302  1.00  0.61           O  
ATOM    712  CB  ILE A  44      28.342  -7.222   8.426  1.00  0.61           C  
ATOM    713  CG1 ILE A  44      27.315  -6.138   8.791  1.00  0.61           C  
ATOM    714  CG2 ILE A  44      29.759  -6.644   8.391  1.00  0.61           C  
ATOM    715  CD1 ILE A  44      27.537  -5.574  10.178  1.00  0.61           C  
ATOM    716  H   ILE A  44      26.592  -9.456   7.692  1.00  0.61           H  
ATOM    717  HA  ILE A  44      27.961  -7.170   6.319  1.00  0.61           H  
ATOM    718  HB  ILE A  44      28.292  -7.935   9.216  1.00  0.61           H  
ATOM    719 1HG1 ILE A  44      27.367  -5.327   8.062  1.00  0.61           H  
ATOM    720 2HG1 ILE A  44      26.318  -6.558   8.775  1.00  0.61           H  
ATOM    721 1HG2 ILE A  44      29.975  -6.187   9.345  1.00  0.61           H  
ATOM    722 2HG2 ILE A  44      30.477  -7.434   8.208  1.00  0.61           H  
ATOM    723 3HG2 ILE A  44      29.834  -5.894   7.599  1.00  0.61           H  
ATOM    724 1HD1 ILE A  44      26.778  -4.817  10.388  1.00  0.61           H  
ATOM    725 2HD1 ILE A  44      27.472  -6.372  10.914  1.00  0.61           H  
ATOM    726 3HD1 ILE A  44      28.523  -5.121  10.230  1.00  0.61           H  
ATOM    727  N   ILE A  45      29.984  -8.470   5.801  1.00  0.61           N  
ATOM    728  CA  ILE A  45      31.187  -9.231   5.512  1.00  0.61           C  
ATOM    729  C   ILE A  45      32.331  -8.343   5.959  1.00  0.61           C  
ATOM    730  O   ILE A  45      32.461  -7.207   5.487  1.00  0.61           O  
ATOM    731  CB  ILE A  45      31.328  -9.633   4.040  1.00  0.61           C  
ATOM    732  CG1 ILE A  45      30.128 -10.484   3.637  1.00  0.61           C  
ATOM    733  CG2 ILE A  45      32.649 -10.411   3.833  1.00  0.61           C  
ATOM    734  CD1 ILE A  45      30.087 -10.827   2.180  1.00  0.61           C  
ATOM    735  H   ILE A  45      29.818  -7.592   5.318  1.00  0.61           H  
ATOM    736  HA  ILE A  45      31.201 -10.138   6.110  1.00  0.61           H  
ATOM    737  HB  ILE A  45      31.331  -8.743   3.418  1.00  0.61           H  
ATOM    738 1HG1 ILE A  45      30.150 -11.376   4.221  1.00  0.61           H  
ATOM    739 2HG1 ILE A  45      29.211  -9.945   3.880  1.00  0.61           H  
ATOM    740 1HG2 ILE A  45      32.749 -10.694   2.789  1.00  0.61           H  
ATOM    741 2HG2 ILE A  45      33.492  -9.783   4.119  1.00  0.61           H  
ATOM    742 3HG2 ILE A  45      32.645 -11.311   4.456  1.00  0.61           H  
ATOM    743 1HD1 ILE A  45      29.221 -11.443   1.975  1.00  0.61           H  
ATOM    744 2HD1 ILE A  45      30.040  -9.922   1.582  1.00  0.61           H  
ATOM    745 3HD1 ILE A  45      30.979 -11.369   1.923  1.00  0.61           H  
ATOM    746  N   ALA A  46      33.141  -8.851   6.874  1.00  0.62           N  
ATOM    747  CA  ALA A  46      34.213  -8.068   7.467  1.00  0.62           C  
ATOM    748  C   ALA A  46      35.527  -8.822   7.431  1.00  0.62           C  
ATOM    749  O   ALA A  46      35.541 -10.043   7.291  1.00  0.62           O  
ATOM    750  CB  ALA A  46      33.858  -7.718   8.895  1.00  0.62           C  
ATOM    751  H   ALA A  46      32.969  -9.803   7.203  1.00  0.62           H  
ATOM    752  HA  ALA A  46      34.330  -7.154   6.893  1.00  0.62           H  
ATOM    753 1HB  ALA A  46      34.647  -7.123   9.298  1.00  0.62           H  
ATOM    754 2HB  ALA A  46      32.928  -7.157   8.910  1.00  0.62           H  
ATOM    755 3HB  ALA A  46      33.741  -8.626   9.481  1.00  0.62           H  
ATOM    756  N   LEU A  47      36.639  -8.112   7.558  1.00  0.64           N  
ATOM    757  CA  LEU A  47      37.922  -8.794   7.560  1.00  0.64           C  
ATOM    758  C   LEU A  47      38.803  -8.437   8.746  1.00  0.64           C  
ATOM    759  O   LEU A  47      38.951  -7.270   9.123  1.00  0.64           O  
ATOM    760  CB  LEU A  47      38.663  -8.503   6.244  1.00  0.64           C  
ATOM    761  CG  LEU A  47      40.019  -9.170   6.061  1.00  0.64           C  
ATOM    762  CD1 LEU A  47      40.227  -9.476   4.592  1.00  0.64           C  
ATOM    763  CD2 LEU A  47      41.103  -8.220   6.561  1.00  0.64           C  
ATOM    764  H   LEU A  47      36.583  -7.098   7.625  1.00  0.64           H  
ATOM    765  HA  LEU A  47      37.732  -9.858   7.605  1.00  0.64           H  
ATOM    766 1HB  LEU A  47      38.033  -8.792   5.418  1.00  0.64           H  
ATOM    767 2HB  LEU A  47      38.825  -7.430   6.189  1.00  0.64           H  
ATOM    768  HG  LEU A  47      40.055 -10.108   6.617  1.00  0.64           H  
ATOM    769 1HD1 LEU A  47      41.193  -9.950   4.449  1.00  0.64           H  
ATOM    770 2HD1 LEU A  47      39.448 -10.147   4.254  1.00  0.64           H  
ATOM    771 3HD1 LEU A  47      40.185  -8.550   4.019  1.00  0.64           H  
ATOM    772 1HD2 LEU A  47      42.074  -8.669   6.426  1.00  0.64           H  
ATOM    773 2HD2 LEU A  47      41.055  -7.287   5.991  1.00  0.64           H  
ATOM    774 3HD2 LEU A  47      40.946  -8.002   7.612  1.00  0.64           H  
ATOM    775  N   LYS A  48      39.381  -9.469   9.352  1.00  0.67           N  
ATOM    776  CA  LYS A  48      40.281  -9.280  10.485  1.00  0.67           C  
ATOM    777  C   LYS A  48      41.455 -10.236  10.361  1.00  0.67           C  
ATOM    778  O   LYS A  48      41.278 -11.443  10.230  1.00  0.67           O  
ATOM    779  CB  LYS A  48      39.523  -9.482  11.802  1.00  0.67           C  
ATOM    780  CG  LYS A  48      40.318  -9.211  13.079  1.00  0.67           C  
ATOM    781  CD  LYS A  48      39.406  -9.253  14.319  1.00  0.67           C  
ATOM    782  CE  LYS A  48      40.217  -9.175  15.618  1.00  0.67           C  
ATOM    783  NZ  LYS A  48      40.766  -7.811  15.893  1.00  0.67           N  
ATOM    784  H   LYS A  48      39.194 -10.409   8.987  1.00  0.67           H  
ATOM    785  HA  LYS A  48      40.670  -8.262  10.462  1.00  0.67           H  
ATOM    786 1HB  LYS A  48      38.677  -8.813  11.820  1.00  0.67           H  
ATOM    787 2HB  LYS A  48      39.136 -10.502  11.853  1.00  0.67           H  
ATOM    788 1HG  LYS A  48      41.100  -9.957  13.184  1.00  0.67           H  
ATOM    789 2HG  LYS A  48      40.779  -8.222  13.013  1.00  0.67           H  
ATOM    790 1HD  LYS A  48      38.733  -8.392  14.286  1.00  0.67           H  
ATOM    791 2HD  LYS A  48      38.808 -10.163  14.313  1.00  0.67           H  
ATOM    792 1HE  LYS A  48      39.592  -9.480  16.456  1.00  0.67           H  
ATOM    793 2HE  LYS A  48      41.053  -9.869  15.528  1.00  0.67           H  
ATOM    794 1HZ  LYS A  48      41.301  -7.833  16.742  1.00  0.67           H  
ATOM    795 2HZ  LYS A  48      41.352  -7.513  15.131  1.00  0.67           H  
ATOM    796 3HZ  LYS A  48      39.998  -7.134  16.019  1.00  0.67           H  
ATOM    797  N   LYS A  49      42.665  -9.686  10.355  1.00  0.69           N  
ATOM    798  CA  LYS A  49      43.892 -10.474  10.200  1.00  0.69           C  
ATOM    799  C   LYS A  49      43.873 -11.351   8.945  1.00  0.69           C  
ATOM    800  O   LYS A  49      44.410 -12.457   8.938  1.00  0.69           O  
ATOM    801  CB  LYS A  49      44.146 -11.347  11.431  1.00  0.69           C  
ATOM    802  CG  LYS A  49      44.383 -10.581  12.726  1.00  0.69           C  
ATOM    803  CD  LYS A  49      44.731 -11.536  13.864  1.00  0.69           C  
ATOM    804  CE  LYS A  49      44.968 -10.797  15.173  1.00  0.69           C  
ATOM    805  NZ  LYS A  49      45.283 -11.733  16.290  1.00  0.69           N  
ATOM    806  H   LYS A  49      42.739  -8.683  10.469  1.00  0.69           H  
ATOM    807  HA  LYS A  49      44.729  -9.781  10.101  1.00  0.69           H  
ATOM    808 1HB  LYS A  49      43.308 -12.023  11.590  1.00  0.69           H  
ATOM    809 2HB  LYS A  49      45.024 -11.967  11.252  1.00  0.69           H  
ATOM    810 1HG  LYS A  49      45.206  -9.881  12.587  1.00  0.69           H  
ATOM    811 2HG  LYS A  49      43.495 -10.019  12.991  1.00  0.69           H  
ATOM    812 1HD  LYS A  49      43.914 -12.248  14.001  1.00  0.69           H  
ATOM    813 2HD  LYS A  49      45.632 -12.093  13.606  1.00  0.69           H  
ATOM    814 1HE  LYS A  49      45.799 -10.105  15.046  1.00  0.69           H  
ATOM    815 2HE  LYS A  49      44.072 -10.231  15.429  1.00  0.69           H  
ATOM    816 1HZ  LYS A  49      45.433 -11.207  17.139  1.00  0.69           H  
ATOM    817 2HZ  LYS A  49      44.513 -12.373  16.423  1.00  0.69           H  
ATOM    818 3HZ  LYS A  49      46.118 -12.255  16.065  1.00  0.69           H  
ATOM    819  N   GLY A  50      43.263 -10.844   7.878  1.00  0.71           N  
ATOM    820  CA  GLY A  50      43.189 -11.545   6.601  1.00  0.71           C  
ATOM    821  C   GLY A  50      42.060 -12.582   6.507  1.00  0.71           C  
ATOM    822  O   GLY A  50      41.875 -13.189   5.452  1.00  0.71           O  
ATOM    823  H   GLY A  50      42.837  -9.934   7.961  1.00  0.71           H  
ATOM    824 1HA  GLY A  50      43.071 -10.816   5.803  1.00  0.71           H  
ATOM    825 2HA  GLY A  50      44.141 -12.044   6.421  1.00  0.71           H  
ATOM    826  N   VAL A  51      41.297 -12.772   7.585  1.00  0.71           N  
ATOM    827  CA  VAL A  51      40.218 -13.761   7.608  1.00  0.71           C  
ATOM    828  C   VAL A  51      38.880 -13.114   7.335  1.00  0.71           C  
ATOM    829  O   VAL A  51      38.590 -12.041   7.862  1.00  0.71           O  
ATOM    830  CB  VAL A  51      40.162 -14.473   8.980  1.00  0.71           C  
ATOM    831  CG1 VAL A  51      38.971 -15.471   9.027  1.00  0.71           C  
ATOM    832  CG2 VAL A  51      41.476 -15.184   9.211  1.00  0.71           C  
ATOM    833  H   VAL A  51      41.480 -12.252   8.440  1.00  0.71           H  
ATOM    834  HA  VAL A  51      40.407 -14.510   6.838  1.00  0.71           H  
ATOM    835  HB  VAL A  51      40.004 -13.731   9.767  1.00  0.71           H  
ATOM    836 1HG1 VAL A  51      38.945 -15.956  10.000  1.00  0.71           H  
ATOM    837 2HG1 VAL A  51      38.033 -14.944   8.874  1.00  0.71           H  
ATOM    838 3HG1 VAL A  51      39.097 -16.220   8.252  1.00  0.71           H  
ATOM    839 1HG2 VAL A  51      41.455 -15.678  10.181  1.00  0.71           H  
ATOM    840 2HG2 VAL A  51      41.633 -15.923   8.428  1.00  0.71           H  
ATOM    841 3HG2 VAL A  51      42.291 -14.452   9.193  1.00  0.71           H  
ATOM    842  N   LEU A  52      38.070 -13.729   6.476  1.00  0.70           N  
ATOM    843  CA  LEU A  52      36.759 -13.151   6.220  1.00  0.70           C  
ATOM    844  C   LEU A  52      35.695 -13.682   7.171  1.00  0.70           C  
ATOM    845  O   LEU A  52      35.491 -14.891   7.301  1.00  0.70           O  
ATOM    846  CB  LEU A  52      36.345 -13.381   4.771  1.00  0.70           C  
ATOM    847  CG  LEU A  52      37.099 -12.580   3.741  1.00  0.70           C  
ATOM    848  CD1 LEU A  52      36.703 -13.040   2.361  1.00  0.70           C  
ATOM    849  CD2 LEU A  52      36.728 -11.110   3.938  1.00  0.70           C  
ATOM    850  H   LEU A  52      38.337 -14.621   6.047  1.00  0.70           H  
ATOM    851  HA  LEU A  52      36.825 -12.077   6.367  1.00  0.70           H  
ATOM    852 1HB  LEU A  52      36.468 -14.439   4.533  1.00  0.70           H  
ATOM    853 2HB  LEU A  52      35.295 -13.114   4.677  1.00  0.70           H  
ATOM    854  HG  LEU A  52      38.176 -12.716   3.867  1.00  0.70           H  
ATOM    855 1HD1 LEU A  52      37.229 -12.453   1.610  1.00  0.70           H  
ATOM    856 2HD1 LEU A  52      36.969 -14.088   2.249  1.00  0.70           H  
ATOM    857 3HD1 LEU A  52      35.634 -12.918   2.240  1.00  0.70           H  
ATOM    858 1HD2 LEU A  52      37.248 -10.493   3.208  1.00  0.70           H  
ATOM    859 2HD2 LEU A  52      35.655 -10.988   3.815  1.00  0.70           H  
ATOM    860 3HD2 LEU A  52      37.008 -10.807   4.945  1.00  0.70           H  
ATOM    861  N   HIS A  53      35.024 -12.742   7.815  1.00  0.68           N  
ATOM    862  CA  HIS A  53      33.970 -13.016   8.766  1.00  0.68           C  
ATOM    863  C   HIS A  53      32.632 -12.656   8.170  1.00  0.68           C  
ATOM    864  O   HIS A  53      32.391 -11.521   7.749  1.00  0.68           O  
ATOM    865  CB  HIS A  53      34.195 -12.248  10.070  1.00  0.68           C  
ATOM    866  CG  HIS A  53      35.422 -12.705  10.830  1.00  0.68           C  
ATOM    867  ND1 HIS A  53      35.334 -13.481  11.967  1.00  0.68           N  
ATOM    868  CD2 HIS A  53      36.744 -12.478  10.636  1.00  0.68           C  
ATOM    869  CE1 HIS A  53      36.539 -13.717  12.436  1.00  0.68           C  
ATOM    870  NE2 HIS A  53      37.420 -13.122  11.652  1.00  0.68           N  
ATOM    871  H   HIS A  53      35.264 -11.774   7.633  1.00  0.68           H  
ATOM    872  HA  HIS A  53      33.955 -14.074   9.003  1.00  0.68           H  
ATOM    873 1HB  HIS A  53      34.301 -11.183   9.853  1.00  0.68           H  
ATOM    874 2HB  HIS A  53      33.321 -12.369  10.721  1.00  0.68           H  
ATOM    875  HD1 HIS A  53      34.465 -13.779  12.420  1.00  0.68           H  
ATOM    876  HD2 HIS A  53      37.289 -11.914   9.889  1.00  0.68           H  
ATOM    877  HE1 HIS A  53      36.664 -14.319  13.337  1.00  0.68           H  
ATOM    878  N   PHE A  54      31.767 -13.645   8.117  1.00  0.67           N  
ATOM    879  CA  PHE A  54      30.443 -13.495   7.557  1.00  0.67           C  
ATOM    880  C   PHE A  54      29.490 -13.427   8.721  1.00  0.67           C  
ATOM    881  O   PHE A  54      29.368 -14.385   9.485  1.00  0.67           O  
ATOM    882  CB  PHE A  54      30.193 -14.654   6.638  1.00  0.67           C  
ATOM    883  CG  PHE A  54      31.141 -14.601   5.457  1.00  0.67           C  
ATOM    884  CD1 PHE A  54      32.411 -15.148   5.552  1.00  0.67           C  
ATOM    885  CD2 PHE A  54      30.777 -14.017   4.258  1.00  0.67           C  
ATOM    886  CE1 PHE A  54      33.273 -15.102   4.473  1.00  0.67           C  
ATOM    887  CE2 PHE A  54      31.639 -13.988   3.196  1.00  0.67           C  
ATOM    888  CZ  PHE A  54      32.887 -14.526   3.308  1.00  0.67           C  
ATOM    889  H   PHE A  54      32.053 -14.555   8.487  1.00  0.67           H  
ATOM    890  HA  PHE A  54      30.382 -12.560   6.994  1.00  0.67           H  
ATOM    891 1HB  PHE A  54      30.381 -15.576   7.183  1.00  0.67           H  
ATOM    892 2HB  PHE A  54      29.189 -14.658   6.315  1.00  0.67           H  
ATOM    893  HD1 PHE A  54      32.724 -15.617   6.491  1.00  0.67           H  
ATOM    894  HD2 PHE A  54      29.791 -13.588   4.155  1.00  0.67           H  
ATOM    895  HE1 PHE A  54      34.262 -15.523   4.546  1.00  0.67           H  
ATOM    896  HE2 PHE A  54      31.328 -13.537   2.267  1.00  0.67           H  
ATOM    897  HZ  PHE A  54      33.570 -14.504   2.472  1.00  0.67           H  
ATOM    898  N   ILE A  55      28.901 -12.258   8.903  1.00  0.66           N  
ATOM    899  CA  ILE A  55      28.150 -11.958  10.096  1.00  0.66           C  
ATOM    900  C   ILE A  55      26.667 -11.726   9.887  1.00  0.66           C  
ATOM    901  O   ILE A  55      26.258 -10.910   9.051  1.00  0.66           O  
ATOM    902  CB  ILE A  55      28.737 -10.675  10.685  1.00  0.66           C  
ATOM    903  CG1 ILE A  55      30.245 -10.884  10.957  1.00  0.66           C  
ATOM    904  CG2 ILE A  55      27.997 -10.253  11.986  1.00  0.66           C  
ATOM    905  CD1 ILE A  55      30.987  -9.651  11.262  1.00  0.66           C  
ATOM    906  H   ILE A  55      29.032 -11.515   8.221  1.00  0.66           H  
ATOM    907  HA  ILE A  55      28.279 -12.775  10.793  1.00  0.66           H  
ATOM    908  HB  ILE A  55      28.657  -9.905   9.959  1.00  0.66           H  
ATOM    909 1HG1 ILE A  55      30.362 -11.536  11.775  1.00  0.66           H  
ATOM    910 2HG1 ILE A  55      30.704 -11.321  10.082  1.00  0.66           H  
ATOM    911 1HG2 ILE A  55      28.433  -9.335  12.376  1.00  0.66           H  
ATOM    912 2HG2 ILE A  55      26.947 -10.084  11.769  1.00  0.66           H  
ATOM    913 3HG2 ILE A  55      28.085 -11.046  12.736  1.00  0.66           H  
ATOM    914 1HD1 ILE A  55      32.039  -9.884  11.435  1.00  0.66           H  
ATOM    915 2HD1 ILE A  55      30.900  -8.956  10.422  1.00  0.66           H  
ATOM    916 3HD1 ILE A  55      30.564  -9.220  12.148  1.00  0.66           H  
ATOM    917  N   GLU A  56      25.860 -12.435  10.664  1.00  0.68           N  
ATOM    918  CA  GLU A  56      24.424 -12.172  10.669  1.00  0.68           C  
ATOM    919  C   GLU A  56      24.150 -11.194  11.807  1.00  0.68           C  
ATOM    920  O   GLU A  56      24.690 -11.379  12.904  1.00  0.68           O  
ATOM    921  CB  GLU A  56      23.591 -13.439  10.820  1.00  0.68           C  
ATOM    922  CG  GLU A  56      22.104 -13.151  10.815  1.00  0.68           C  
ATOM    923  CD  GLU A  56      21.275 -14.337  10.927  1.00  0.68           C  
ATOM    924  OE1 GLU A  56      21.803 -15.407  10.930  1.00  0.68           O  
ATOM    925  OE2 GLU A  56      20.063 -14.194  11.006  1.00  0.68           O  
ATOM    926  H   GLU A  56      26.276 -13.135  11.287  1.00  0.68           H  
ATOM    927  HA  GLU A  56      24.137 -11.690   9.733  1.00  0.68           H  
ATOM    928 1HB  GLU A  56      23.789 -14.086   9.999  1.00  0.68           H  
ATOM    929 2HB  GLU A  56      23.857 -13.961  11.743  1.00  0.68           H  
ATOM    930 1HG  GLU A  56      21.869 -12.496  11.653  1.00  0.68           H  
ATOM    931 2HG  GLU A  56      21.855 -12.618   9.896  1.00  0.68           H  
ATOM    932  N   VAL A  57      23.362 -10.143  11.555  1.00  0.73           N  
ATOM    933  CA  VAL A  57      23.087  -9.169  12.606  1.00  0.73           C  
ATOM    934  C   VAL A  57      21.630  -9.187  13.051  1.00  0.73           C  
ATOM    935  O   VAL A  57      20.706  -8.966  12.269  1.00  0.73           O  
ATOM    936  CB  VAL A  57      23.439  -7.744  12.155  1.00  0.73           C  
ATOM    937  CG1 VAL A  57      23.117  -6.737  13.287  1.00  0.73           C  
ATOM    938  CG2 VAL A  57      24.911  -7.680  11.781  1.00  0.73           C  
ATOM    939  H   VAL A  57      22.926 -10.034  10.633  1.00  0.73           H  
ATOM    940  HA  VAL A  57      23.713  -9.405  13.455  1.00  0.73           H  
ATOM    941  HB  VAL A  57      22.829  -7.481  11.286  1.00  0.73           H  
ATOM    942 1HG1 VAL A  57      23.356  -5.731  12.965  1.00  0.73           H  
ATOM    943 2HG1 VAL A  57      22.056  -6.788  13.537  1.00  0.73           H  
ATOM    944 3HG1 VAL A  57      23.704  -6.984  14.172  1.00  0.73           H  
ATOM    945 1HG2 VAL A  57      25.141  -6.674  11.457  1.00  0.73           H  
ATOM    946 2HG2 VAL A  57      25.518  -7.936  12.648  1.00  0.73           H  
ATOM    947 3HG2 VAL A  57      25.119  -8.379  10.971  1.00  0.73           H  
ATOM    948  N   LYS A  58      21.440  -9.445  14.329  1.00  0.82           N  
ATOM    949  CA  LYS A  58      20.117  -9.509  14.913  1.00  0.82           C  
ATOM    950  C   LYS A  58      19.966  -8.441  15.961  1.00  0.82           C  
ATOM    951  O   LYS A  58      20.931  -7.750  16.295  1.00  0.82           O  
ATOM    952  CB  LYS A  58      19.820 -10.894  15.478  1.00  0.82           C  
ATOM    953  CG  LYS A  58      19.746 -11.960  14.412  1.00  0.82           C  
ATOM    954  CD  LYS A  58      19.262 -13.265  14.964  1.00  0.82           C  
ATOM    955  CE  LYS A  58      19.211 -14.308  13.879  1.00  0.82           C  
ATOM    956  NZ  LYS A  58      18.268 -13.946  12.790  1.00  0.82           N  
ATOM    957  H   LYS A  58      22.260  -9.605  14.912  1.00  0.82           H  
ATOM    958  HA  LYS A  58      19.382  -9.308  14.135  1.00  0.82           H  
ATOM    959 1HB  LYS A  58      20.600 -11.170  16.190  1.00  0.82           H  
ATOM    960 2HB  LYS A  58      18.874 -10.879  16.015  1.00  0.82           H  
ATOM    961 1HG  LYS A  58      19.070 -11.634  13.620  1.00  0.82           H  
ATOM    962 2HG  LYS A  58      20.735 -12.113  13.974  1.00  0.82           H  
ATOM    963 1HD  LYS A  58      19.934 -13.606  15.754  1.00  0.82           H  
ATOM    964 2HD  LYS A  58      18.264 -13.134  15.383  1.00  0.82           H  
ATOM    965 1HE  LYS A  58      20.194 -14.409  13.471  1.00  0.82           H  
ATOM    966 2HE  LYS A  58      18.908 -15.257  14.296  1.00  0.82           H  
ATOM    967 1HZ  LYS A  58      18.286 -14.676  12.079  1.00  0.82           H  
ATOM    968 2HZ  LYS A  58      17.334 -13.849  13.151  1.00  0.82           H  
ATOM    969 3HZ  LYS A  58      18.568 -13.077  12.368  1.00  0.82           H  
ATOM    970  N   SER A  59      18.759  -8.278  16.455  1.00  0.93           N  
ATOM    971  CA  SER A  59      18.523  -7.282  17.469  1.00  0.93           C  
ATOM    972  C   SER A  59      17.407  -7.679  18.399  1.00  0.93           C  
ATOM    973  O   SER A  59      16.578  -8.528  18.073  1.00  0.93           O  
ATOM    974  CB  SER A  59      18.164  -5.964  16.811  1.00  0.93           C  
ATOM    975  OG  SER A  59      16.946  -6.067  16.130  1.00  0.93           O  
ATOM    976  H   SER A  59      17.995  -8.853  16.131  1.00  0.93           H  
ATOM    977  HA  SER A  59      19.430  -7.165  18.052  1.00  0.93           H  
ATOM    978 1HB  SER A  59      18.101  -5.186  17.570  1.00  0.93           H  
ATOM    979 2HB  SER A  59      18.954  -5.680  16.118  1.00  0.93           H  
ATOM    980  HG  SER A  59      16.299  -6.306  16.796  1.00  0.93           H  
ATOM    981  N   GLY A  60      17.365  -7.002  19.531  1.00  1.06           N  
ATOM    982  CA  GLY A  60      16.280  -7.167  20.483  1.00  1.06           C  
ATOM    983  C   GLY A  60      16.748  -7.431  21.906  1.00  1.06           C  
ATOM    984  O   GLY A  60      17.580  -8.303  22.184  1.00  1.06           O  
ATOM    985  H   GLY A  60      18.130  -6.349  19.719  1.00  1.06           H  
ATOM    986 1HA  GLY A  60      15.675  -6.260  20.476  1.00  1.06           H  
ATOM    987 2HA  GLY A  60      15.629  -7.964  20.143  1.00  1.06           H  
ATOM    988  N   GLU A  61      16.128  -6.678  22.800  1.00  1.18           N  
ATOM    989  CA  GLU A  61      16.387  -6.604  24.230  1.00  1.18           C  
ATOM    990  C   GLU A  61      16.235  -7.907  25.005  1.00  1.18           C  
ATOM    991  O   GLU A  61      16.862  -8.089  26.047  1.00  1.18           O  
ATOM    992  CB  GLU A  61      15.448  -5.536  24.760  1.00  1.18           C  
ATOM    993  CG  GLU A  61      15.699  -4.182  24.070  1.00  1.18           C  
ATOM    994  CD  GLU A  61      15.031  -4.124  22.672  1.00  1.18           C  
ATOM    995  OE1 GLU A  61      14.387  -5.081  22.316  1.00  1.18           O  
ATOM    996  OE2 GLU A  61      15.200  -3.149  21.956  1.00  1.18           O  
ATOM    997  H   GLU A  61      15.422  -6.046  22.449  1.00  1.18           H  
ATOM    998  HA  GLU A  61      17.404  -6.259  24.368  1.00  1.18           H  
ATOM    999 1HB  GLU A  61      14.415  -5.834  24.581  1.00  1.18           H  
ATOM   1000 2HB  GLU A  61      15.580  -5.419  25.837  1.00  1.18           H  
ATOM   1001 1HG  GLU A  61      15.295  -3.386  24.695  1.00  1.18           H  
ATOM   1002 2HG  GLU A  61      16.773  -4.018  23.967  1.00  1.18           H  
ATOM   1003  N   ASN A  62      15.399  -8.810  24.500  1.00  1.26           N  
ATOM   1004  CA  ASN A  62      15.155 -10.073  25.177  1.00  1.26           C  
ATOM   1005  C   ASN A  62      15.399 -11.282  24.286  1.00  1.26           C  
ATOM   1006  O   ASN A  62      14.767 -12.322  24.478  1.00  1.26           O  
ATOM   1007  CB  ASN A  62      13.740 -10.112  25.721  1.00  1.26           C  
ATOM   1008  CG  ASN A  62      13.514  -9.118  26.849  1.00  1.26           C  
ATOM   1009  OD1 ASN A  62      13.925  -9.352  27.990  1.00  1.26           O  
ATOM   1010  ND2 ASN A  62      12.864  -8.015  26.549  1.00  1.26           N  
ATOM   1011  H   ASN A  62      14.922  -8.606  23.635  1.00  1.26           H  
ATOM   1012  HA  ASN A  62      15.842 -10.151  26.016  1.00  1.26           H  
ATOM   1013 1HB  ASN A  62      13.044  -9.892  24.913  1.00  1.26           H  
ATOM   1014 2HB  ASN A  62      13.515 -11.114  26.085  1.00  1.26           H  
ATOM   1015 1HD2 ASN A  62      12.691  -7.330  27.260  1.00  1.26           H  
ATOM   1016 2HD2 ASN A  62      12.539  -7.861  25.618  1.00  1.26           H  
ATOM   1017  N   PHE A  63      16.328 -11.173  23.336  1.00  1.28           N  
ATOM   1018  CA  PHE A  63      16.599 -12.311  22.460  1.00  1.28           C  
ATOM   1019  C   PHE A  63      17.973 -12.929  22.685  1.00  1.28           C  
ATOM   1020  O   PHE A  63      18.941 -12.248  23.032  1.00  1.28           O  
ATOM   1021  CB  PHE A  63      16.408 -11.888  21.017  1.00  1.28           C  
ATOM   1022  CG  PHE A  63      14.973 -11.576  20.752  1.00  1.28           C  
ATOM   1023  CD1 PHE A  63      14.485 -10.336  21.064  1.00  1.28           C  
ATOM   1024  CD2 PHE A  63      14.113 -12.508  20.196  1.00  1.28           C  
ATOM   1025  CE1 PHE A  63      13.173 -10.001  20.839  1.00  1.28           C  
ATOM   1026  CE2 PHE A  63      12.788 -12.186  19.961  1.00  1.28           C  
ATOM   1027  CZ  PHE A  63      12.319 -10.922  20.286  1.00  1.28           C  
ATOM   1028  H   PHE A  63      16.824 -10.290  23.193  1.00  1.28           H  
ATOM   1029  HA  PHE A  63      15.861 -13.083  22.671  1.00  1.28           H  
ATOM   1030 1HB  PHE A  63      16.999 -10.998  20.804  1.00  1.28           H  
ATOM   1031 2HB  PHE A  63      16.728 -12.682  20.341  1.00  1.28           H  
ATOM   1032  HD1 PHE A  63      15.159  -9.627  21.506  1.00  1.28           H  
ATOM   1033  HD2 PHE A  63      14.489 -13.499  19.945  1.00  1.28           H  
ATOM   1034  HE1 PHE A  63      12.812  -9.008  21.099  1.00  1.28           H  
ATOM   1035  HE2 PHE A  63      12.114 -12.922  19.523  1.00  1.28           H  
ATOM   1036  HZ  PHE A  63      11.278 -10.662  20.103  1.00  1.28           H  
ATOM   1037  N   ASP A  64      18.036 -14.251  22.496  1.00  1.25           N  
ATOM   1038  CA  ASP A  64      19.275 -14.999  22.652  1.00  1.25           C  
ATOM   1039  C   ASP A  64      19.793 -15.528  21.295  1.00  1.25           C  
ATOM   1040  O   ASP A  64      19.255 -16.520  20.780  1.00  1.25           O  
ATOM   1041  CB  ASP A  64      19.092 -16.159  23.633  1.00  1.25           C  
ATOM   1042  CG  ASP A  64      20.401 -16.922  23.921  1.00  1.25           C  
ATOM   1043  OD1 ASP A  64      21.329 -16.851  23.124  1.00  1.25           O  
ATOM   1044  OD2 ASP A  64      20.456 -17.573  24.940  1.00  1.25           O  
ATOM   1045  H   ASP A  64      17.191 -14.740  22.235  1.00  1.25           H  
ATOM   1046  HA  ASP A  64      19.974 -14.326  23.121  1.00  1.25           H  
ATOM   1047 1HB  ASP A  64      18.697 -15.779  24.579  1.00  1.25           H  
ATOM   1048 2HB  ASP A  64      18.365 -16.862  23.232  1.00  1.25           H  
ATOM   1049  N   PRO A  65      20.879 -14.941  20.740  1.00  1.18           N  
ATOM   1050  CA  PRO A  65      21.429 -15.200  19.422  1.00  1.18           C  
ATOM   1051  C   PRO A  65      21.914 -16.641  19.265  1.00  1.18           C  
ATOM   1052  O   PRO A  65      22.050 -17.133  18.138  1.00  1.18           O  
ATOM   1053  CB  PRO A  65      22.591 -14.215  19.354  1.00  1.18           C  
ATOM   1054  CG  PRO A  65      22.939 -13.934  20.780  1.00  1.18           C  
ATOM   1055  CD  PRO A  65      21.676 -13.987  21.527  1.00  1.18           C  
ATOM   1056  HA  PRO A  65      20.689 -14.939  18.675  1.00  1.18           H  
ATOM   1057 1HB  PRO A  65      23.420 -14.655  18.792  1.00  1.18           H  
ATOM   1058 2HB  PRO A  65      22.277 -13.325  18.799  1.00  1.18           H  
ATOM   1059 1HG  PRO A  65      23.615 -14.703  21.156  1.00  1.18           H  
ATOM   1060 2HG  PRO A  65      23.460 -12.976  20.884  1.00  1.18           H  
ATOM   1061 1HD  PRO A  65      21.951 -14.405  22.511  1.00  1.18           H  
ATOM   1062 2HD  PRO A  65      21.195 -13.006  21.592  1.00  1.18           H  
ATOM   1063  N   ILE A  66      22.150 -17.328  20.384  1.00  1.10           N  
ATOM   1064  CA  ILE A  66      22.619 -18.702  20.355  1.00  1.10           C  
ATOM   1065  C   ILE A  66      21.596 -19.590  19.688  1.00  1.10           C  
ATOM   1066  O   ILE A  66      21.939 -20.543  18.990  1.00  1.10           O  
ATOM   1067  CB  ILE A  66      22.880 -19.256  21.758  1.00  1.10           C  
ATOM   1068  CG1 ILE A  66      24.062 -18.561  22.396  1.00  1.10           C  
ATOM   1069  CG2 ILE A  66      23.106 -20.755  21.687  1.00  1.10           C  
ATOM   1070  CD1 ILE A  66      24.196 -18.871  23.857  1.00  1.10           C  
ATOM   1071  H   ILE A  66      21.976 -16.917  21.312  1.00  1.10           H  
ATOM   1072  HA  ILE A  66      23.540 -18.746  19.779  1.00  1.10           H  
ATOM   1073  HB  ILE A  66      22.017 -19.059  22.382  1.00  1.10           H  
ATOM   1074 1HG1 ILE A  66      24.975 -18.854  21.884  1.00  1.10           H  
ATOM   1075 2HG1 ILE A  66      23.928 -17.483  22.294  1.00  1.10           H  
ATOM   1076 1HG2 ILE A  66      23.268 -21.145  22.690  1.00  1.10           H  
ATOM   1077 2HG2 ILE A  66      22.231 -21.231  21.251  1.00  1.10           H  
ATOM   1078 3HG2 ILE A  66      23.976 -20.963  21.069  1.00  1.10           H  
ATOM   1079 1HD1 ILE A  66      25.048 -18.336  24.268  1.00  1.10           H  
ATOM   1080 2HD1 ILE A  66      23.278 -18.553  24.371  1.00  1.10           H  
ATOM   1081 3HD1 ILE A  66      24.336 -19.940  23.992  1.00  1.10           H  
ATOM   1082  N   TYR A  67      20.331 -19.316  19.980  1.00  1.04           N  
ATOM   1083  CA  TYR A  67      19.248 -20.136  19.490  1.00  1.04           C  
ATOM   1084  C   TYR A  67      18.605 -19.484  18.280  1.00  1.04           C  
ATOM   1085  O   TYR A  67      18.022 -20.160  17.431  1.00  1.04           O  
ATOM   1086  CB  TYR A  67      18.268 -20.351  20.627  1.00  1.04           C  
ATOM   1087  CG  TYR A  67      18.975 -21.012  21.781  1.00  1.04           C  
ATOM   1088  CD1 TYR A  67      19.349 -20.244  22.863  1.00  1.04           C  
ATOM   1089  CD2 TYR A  67      19.290 -22.359  21.744  1.00  1.04           C  
ATOM   1090  CE1 TYR A  67      20.031 -20.808  23.916  1.00  1.04           C  
ATOM   1091  CE2 TYR A  67      19.975 -22.931  22.801  1.00  1.04           C  
ATOM   1092  CZ  TYR A  67      20.348 -22.156  23.883  1.00  1.04           C  
ATOM   1093  OH  TYR A  67      21.036 -22.718  24.933  1.00  1.04           O  
ATOM   1094  H   TYR A  67      20.115 -18.483  20.528  1.00  1.04           H  
ATOM   1095  HA  TYR A  67      19.649 -21.101  19.178  1.00  1.04           H  
ATOM   1096 1HB  TYR A  67      17.867 -19.391  20.962  1.00  1.04           H  
ATOM   1097 2HB  TYR A  67      17.442 -20.982  20.306  1.00  1.04           H  
ATOM   1098  HD1 TYR A  67      19.109 -19.185  22.878  1.00  1.04           H  
ATOM   1099  HD2 TYR A  67      19.003 -22.964  20.885  1.00  1.04           H  
ATOM   1100  HE1 TYR A  67      20.327 -20.186  24.765  1.00  1.04           H  
ATOM   1101  HE2 TYR A  67      20.229 -23.991  22.776  1.00  1.04           H  
ATOM   1102  HH  TYR A  67      21.225 -22.038  25.587  1.00  1.04           H  
ATOM   1103  N   ALA A  68      18.740 -18.156  18.175  1.00  0.99           N  
ATOM   1104  CA  ALA A  68      18.178 -17.446  17.032  1.00  0.99           C  
ATOM   1105  C   ALA A  68      18.797 -17.967  15.723  1.00  0.99           C  
ATOM   1106  O   ALA A  68      18.124 -18.052  14.687  1.00  0.99           O  
ATOM   1107  CB  ALA A  68      18.399 -15.957  17.165  1.00  0.99           C  
ATOM   1108  H   ALA A  68      19.197 -17.633  18.923  1.00  0.99           H  
ATOM   1109  HA  ALA A  68      17.107 -17.643  17.013  1.00  0.99           H  
ATOM   1110 1HB  ALA A  68      17.934 -15.459  16.338  1.00  0.99           H  
ATOM   1111 2HB  ALA A  68      17.957 -15.602  18.096  1.00  0.99           H  
ATOM   1112 3HB  ALA A  68      19.452 -15.772  17.158  1.00  0.99           H  
ATOM   1113  N   ILE A  69      20.078 -18.353  15.757  1.00  0.96           N  
ATOM   1114  CA  ILE A  69      20.661 -18.878  14.529  1.00  0.96           C  
ATOM   1115  C   ILE A  69      20.299 -20.333  14.327  1.00  0.96           C  
ATOM   1116  O   ILE A  69      21.001 -21.242  14.777  1.00  0.96           O  
ATOM   1117  CB  ILE A  69      22.196 -18.824  14.502  1.00  0.96           C  
ATOM   1118  CG1 ILE A  69      22.705 -17.419  14.745  1.00  0.96           C  
ATOM   1119  CG2 ILE A  69      22.651 -19.373  13.113  1.00  0.96           C  
ATOM   1120  CD1 ILE A  69      22.233 -16.466  13.730  1.00  0.96           C  
ATOM   1121  H   ILE A  69      20.638 -18.241  16.606  1.00  0.96           H  
ATOM   1122  HA  ILE A  69      20.276 -18.305  13.685  1.00  0.96           H  
ATOM   1123  HB  ILE A  69      22.597 -19.456  15.297  1.00  0.96           H  
ATOM   1124 1HG1 ILE A  69      22.353 -17.082  15.712  1.00  0.96           H  
ATOM   1125 2HG1 ILE A  69      23.780 -17.420  14.757  1.00  0.96           H  
ATOM   1126 1HG2 ILE A  69      23.719 -19.387  13.036  1.00  0.96           H  
ATOM   1127 2HG2 ILE A  69      22.274 -20.390  12.987  1.00  0.96           H  
ATOM   1128 3HG2 ILE A  69      22.242 -18.739  12.320  1.00  0.96           H  
ATOM   1129 1HD1 ILE A  69      22.604 -15.468  13.944  1.00  0.96           H  
ATOM   1130 2HD1 ILE A  69      22.591 -16.781  12.752  1.00  0.96           H  
ATOM   1131 3HD1 ILE A  69      21.155 -16.463  13.731  1.00  0.96           H  
ATOM   1132  N   THR A  70      19.240 -20.543  13.568  1.00  0.92           N  
ATOM   1133  CA  THR A  70      18.768 -21.890  13.309  1.00  0.92           C  
ATOM   1134  C   THR A  70      19.683 -22.539  12.282  1.00  0.92           C  
ATOM   1135  O   THR A  70      20.230 -21.822  11.440  1.00  0.92           O  
ATOM   1136  CB  THR A  70      17.349 -21.845  12.717  1.00  0.92           C  
ATOM   1137  OG1 THR A  70      17.376 -21.146  11.428  1.00  0.92           O  
ATOM   1138  CG2 THR A  70      16.442 -21.097  13.668  1.00  0.92           C  
ATOM   1139  H   THR A  70      18.717 -19.717  13.283  1.00  0.92           H  
ATOM   1140  HA  THR A  70      18.764 -22.430  14.249  1.00  0.92           H  
ATOM   1141  HB  THR A  70      16.965 -22.850  12.572  1.00  0.92           H  
ATOM   1142  HG1 THR A  70      16.477 -20.858  11.213  1.00  0.92           H  
ATOM   1143 1HG2 THR A  70      15.435 -21.052  13.256  1.00  0.92           H  
ATOM   1144 2HG2 THR A  70      16.420 -21.610  14.629  1.00  0.92           H  
ATOM   1145 3HG2 THR A  70      16.818 -20.086  13.811  1.00  0.92           H  
ATOM   1146  N   PRO A  71      19.794 -23.883  12.243  1.00  0.89           N  
ATOM   1147  CA  PRO A  71      20.488 -24.650  11.221  1.00  0.89           C  
ATOM   1148  C   PRO A  71      20.075 -24.262   9.808  1.00  0.89           C  
ATOM   1149  O   PRO A  71      20.893 -24.280   8.895  1.00  0.89           O  
ATOM   1150  CB  PRO A  71      20.065 -26.082  11.550  1.00  0.89           C  
ATOM   1151  CG  PRO A  71      19.850 -26.070  13.041  1.00  0.89           C  
ATOM   1152  CD  PRO A  71      19.237 -24.716  13.335  1.00  0.89           C  
ATOM   1153  HA  PRO A  71      21.571 -24.520  11.361  1.00  0.89           H  
ATOM   1154 1HB  PRO A  71      19.154 -26.341  10.988  1.00  0.89           H  
ATOM   1155 2HB  PRO A  71      20.839 -26.789  11.234  1.00  0.89           H  
ATOM   1156 1HG  PRO A  71      19.198 -26.906  13.336  1.00  0.89           H  
ATOM   1157 2HG  PRO A  71      20.810 -26.217  13.558  1.00  0.89           H  
ATOM   1158 1HD  PRO A  71      18.141 -24.766  13.291  1.00  0.89           H  
ATOM   1159 2HD  PRO A  71      19.613 -24.388  14.314  1.00  0.89           H  
ATOM   1160  N   SER A  72      18.809 -23.879   9.613  1.00  0.86           N  
ATOM   1161  CA  SER A  72      18.382 -23.495   8.275  1.00  0.86           C  
ATOM   1162  C   SER A  72      19.083 -22.210   7.858  1.00  0.86           C  
ATOM   1163  O   SER A  72      19.592 -22.102   6.736  1.00  0.86           O  
ATOM   1164  CB  SER A  72      16.881 -23.304   8.230  1.00  0.86           C  
ATOM   1165  OG  SER A  72      16.209 -24.518   8.448  1.00  0.86           O  
ATOM   1166  H   SER A  72      18.146 -23.860  10.373  1.00  0.86           H  
ATOM   1167  HA  SER A  72      18.662 -24.283   7.576  1.00  0.86           H  
ATOM   1168 1HB  SER A  72      16.587 -22.582   8.992  1.00  0.86           H  
ATOM   1169 2HB  SER A  72      16.597 -22.893   7.263  1.00  0.86           H  
ATOM   1170  HG  SER A  72      15.271 -24.319   8.371  1.00  0.86           H  
ATOM   1171  N   LYS A  73      19.165 -21.248   8.784  1.00  0.83           N  
ATOM   1172  CA  LYS A  73      19.830 -19.996   8.460  1.00  0.83           C  
ATOM   1173  C   LYS A  73      21.314 -20.239   8.278  1.00  0.83           C  
ATOM   1174  O   LYS A  73      21.940 -19.680   7.376  1.00  0.83           O  
ATOM   1175  CB  LYS A  73      19.588 -18.944   9.532  1.00  0.83           C  
ATOM   1176  CG  LYS A  73      20.209 -17.588   9.230  1.00  0.83           C  
ATOM   1177  CD  LYS A  73      19.607 -16.913   7.984  1.00  0.83           C  
ATOM   1178  CE  LYS A  73      20.132 -15.476   7.848  1.00  0.83           C  
ATOM   1179  NZ  LYS A  73      19.662 -14.800   6.615  1.00  0.83           N  
ATOM   1180  H   LYS A  73      18.737 -21.372   9.711  1.00  0.83           H  
ATOM   1181  HA  LYS A  73      19.433 -19.624   7.517  1.00  0.83           H  
ATOM   1182 1HB  LYS A  73      18.518 -18.807   9.676  1.00  0.83           H  
ATOM   1183 2HB  LYS A  73      20.001 -19.296  10.484  1.00  0.83           H  
ATOM   1184 1HG  LYS A  73      20.057 -16.940  10.091  1.00  0.83           H  
ATOM   1185 2HG  LYS A  73      21.273 -17.703   9.078  1.00  0.83           H  
ATOM   1186 1HD  LYS A  73      19.883 -17.480   7.094  1.00  0.83           H  
ATOM   1187 2HD  LYS A  73      18.522 -16.891   8.066  1.00  0.83           H  
ATOM   1188 1HE  LYS A  73      19.778 -14.908   8.688  1.00  0.83           H  
ATOM   1189 2HE  LYS A  73      21.225 -15.486   7.858  1.00  0.83           H  
ATOM   1190 1HZ  LYS A  73      20.030 -13.849   6.599  1.00  0.83           H  
ATOM   1191 2HZ  LYS A  73      19.993 -15.311   5.816  1.00  0.83           H  
ATOM   1192 3HZ  LYS A  73      18.655 -14.769   6.607  1.00  0.83           H  
ATOM   1193  N   LEU A  74      21.882 -21.089   9.124  1.00  0.79           N  
ATOM   1194  CA  LEU A  74      23.298 -21.367   9.040  1.00  0.79           C  
ATOM   1195  C   LEU A  74      23.640 -22.011   7.699  1.00  0.79           C  
ATOM   1196  O   LEU A  74      24.622 -21.624   7.067  1.00  0.79           O  
ATOM   1197  CB  LEU A  74      23.734 -22.211  10.224  1.00  0.79           C  
ATOM   1198  CG  LEU A  74      25.194 -22.544  10.291  1.00  0.79           C  
ATOM   1199  CD1 LEU A  74      26.005 -21.263  10.310  1.00  0.79           C  
ATOM   1200  CD2 LEU A  74      25.432 -23.322  11.559  1.00  0.79           C  
ATOM   1201  H   LEU A  74      21.315 -21.522   9.857  1.00  0.79           H  
ATOM   1202  HA  LEU A  74      23.829 -20.427   9.096  1.00  0.79           H  
ATOM   1203 1HB  LEU A  74      23.457 -21.698  11.141  1.00  0.79           H  
ATOM   1204 2HB  LEU A  74      23.189 -23.150  10.184  1.00  0.79           H  
ATOM   1205  HG  LEU A  74      25.481 -23.130   9.427  1.00  0.79           H  
ATOM   1206 1HD1 LEU A  74      27.051 -21.488  10.367  1.00  0.79           H  
ATOM   1207 2HD1 LEU A  74      25.811 -20.710   9.398  1.00  0.79           H  
ATOM   1208 3HD1 LEU A  74      25.722 -20.663  11.176  1.00  0.79           H  
ATOM   1209 1HD2 LEU A  74      26.469 -23.576  11.641  1.00  0.79           H  
ATOM   1210 2HD2 LEU A  74      25.141 -22.712  12.415  1.00  0.79           H  
ATOM   1211 3HD2 LEU A  74      24.849 -24.220  11.557  1.00  0.79           H  
ATOM   1212  N   LYS A  75      22.831 -22.970   7.233  1.00  0.76           N  
ATOM   1213  CA  LYS A  75      23.103 -23.576   5.932  1.00  0.76           C  
ATOM   1214  C   LYS A  75      23.037 -22.522   4.826  1.00  0.76           C  
ATOM   1215  O   LYS A  75      23.866 -22.520   3.910  1.00  0.76           O  
ATOM   1216  CB  LYS A  75      22.109 -24.707   5.633  1.00  0.76           C  
ATOM   1217  CG  LYS A  75      22.310 -25.962   6.458  1.00  0.76           C  
ATOM   1218  CD  LYS A  75      21.274 -27.016   6.150  1.00  0.76           C  
ATOM   1219  CE  LYS A  75      21.479 -28.251   7.016  1.00  0.76           C  
ATOM   1220  NZ  LYS A  75      20.447 -29.294   6.747  1.00  0.76           N  
ATOM   1221  H   LYS A  75      22.038 -23.289   7.785  1.00  0.76           H  
ATOM   1222  HA  LYS A  75      24.108 -23.990   5.945  1.00  0.76           H  
ATOM   1223 1HB  LYS A  75      21.095 -24.347   5.831  1.00  0.76           H  
ATOM   1224 2HB  LYS A  75      22.164 -24.975   4.580  1.00  0.76           H  
ATOM   1225 1HG  LYS A  75      23.303 -26.369   6.269  1.00  0.76           H  
ATOM   1226 2HG  LYS A  75      22.235 -25.710   7.492  1.00  0.76           H  
ATOM   1227 1HD  LYS A  75      20.280 -26.606   6.343  1.00  0.76           H  
ATOM   1228 2HD  LYS A  75      21.339 -27.299   5.101  1.00  0.76           H  
ATOM   1229 1HE  LYS A  75      22.466 -28.667   6.816  1.00  0.76           H  
ATOM   1230 2HE  LYS A  75      21.426 -27.959   8.067  1.00  0.76           H  
ATOM   1231 1HZ  LYS A  75      20.614 -30.096   7.338  1.00  0.76           H  
ATOM   1232 2HZ  LYS A  75      19.530 -28.917   6.940  1.00  0.76           H  
ATOM   1233 3HZ  LYS A  75      20.497 -29.576   5.778  1.00  0.76           H  
ATOM   1234  N   LYS A  76      22.085 -21.584   4.923  1.00  0.74           N  
ATOM   1235  CA  LYS A  76      22.008 -20.535   3.910  1.00  0.74           C  
ATOM   1236  C   LYS A  76      23.247 -19.645   3.965  1.00  0.74           C  
ATOM   1237  O   LYS A  76      23.810 -19.279   2.919  1.00  0.74           O  
ATOM   1238  CB  LYS A  76      20.739 -19.698   4.089  1.00  0.74           C  
ATOM   1239  CG  LYS A  76      19.467 -20.434   3.719  1.00  0.74           C  
ATOM   1240  CD  LYS A  76      18.245 -19.566   3.921  1.00  0.74           C  
ATOM   1241  CE  LYS A  76      16.981 -20.315   3.551  1.00  0.74           C  
ATOM   1242  NZ  LYS A  76      15.764 -19.491   3.770  1.00  0.74           N  
ATOM   1243  H   LYS A  76      21.395 -21.620   5.677  1.00  0.74           H  
ATOM   1244  HA  LYS A  76      21.972 -21.000   2.928  1.00  0.74           H  
ATOM   1245 1HB  LYS A  76      20.655 -19.384   5.126  1.00  0.74           H  
ATOM   1246 2HB  LYS A  76      20.803 -18.803   3.471  1.00  0.74           H  
ATOM   1247 1HG  LYS A  76      19.520 -20.726   2.670  1.00  0.74           H  
ATOM   1248 2HG  LYS A  76      19.377 -21.331   4.325  1.00  0.74           H  
ATOM   1249 1HD  LYS A  76      18.189 -19.254   4.965  1.00  0.74           H  
ATOM   1250 2HD  LYS A  76      18.329 -18.679   3.292  1.00  0.74           H  
ATOM   1251 1HE  LYS A  76      17.031 -20.599   2.501  1.00  0.74           H  
ATOM   1252 2HE  LYS A  76      16.911 -21.218   4.160  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  76      14.944 -20.022   3.512  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  76      15.704 -19.231   4.745  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  76      15.819 -18.658   3.201  1.00  0.74           H  
ATOM   1256  N   MET A  77      23.738 -19.340   5.174  1.00  0.72           N  
ATOM   1257  CA  MET A  77      24.937 -18.521   5.268  1.00  0.72           C  
ATOM   1258  C   MET A  77      26.115 -19.255   4.654  1.00  0.72           C  
ATOM   1259  O   MET A  77      26.862 -18.680   3.877  1.00  0.72           O  
ATOM   1260  CB  MET A  77      25.247 -18.126   6.719  1.00  0.72           C  
ATOM   1261  CG  MET A  77      24.296 -17.099   7.311  1.00  0.72           C  
ATOM   1262  SD  MET A  77      24.830 -16.456   8.922  1.00  0.72           S  
ATOM   1263  CE  MET A  77      24.379 -17.712  10.108  1.00  0.72           C  
ATOM   1264  H   MET A  77      23.253 -19.650   6.020  1.00  0.72           H  
ATOM   1265  HA  MET A  77      24.777 -17.609   4.692  1.00  0.72           H  
ATOM   1266 1HB  MET A  77      25.204 -19.017   7.345  1.00  0.72           H  
ATOM   1267 2HB  MET A  77      26.263 -17.732   6.783  1.00  0.72           H  
ATOM   1268 1HG  MET A  77      24.191 -16.259   6.624  1.00  0.72           H  
ATOM   1269 2HG  MET A  77      23.314 -17.551   7.434  1.00  0.72           H  
ATOM   1270 1HE  MET A  77      24.657 -17.381  11.104  1.00  0.72           H  
ATOM   1271 2HE  MET A  77      23.309 -17.880  10.076  1.00  0.72           H  
ATOM   1272 3HE  MET A  77      24.896 -18.616   9.878  1.00  0.72           H  
ATOM   1273  N   ILE A  78      26.228 -20.554   4.903  1.00  0.70           N  
ATOM   1274  CA  ILE A  78      27.355 -21.310   4.368  1.00  0.70           C  
ATOM   1275  C   ILE A  78      27.334 -21.337   2.843  1.00  0.70           C  
ATOM   1276  O   ILE A  78      28.363 -21.113   2.195  1.00  0.70           O  
ATOM   1277  CB  ILE A  78      27.346 -22.735   4.932  1.00  0.70           C  
ATOM   1278  CG1 ILE A  78      27.659 -22.667   6.427  1.00  0.70           C  
ATOM   1279  CG2 ILE A  78      28.365 -23.584   4.191  1.00  0.70           C  
ATOM   1280  CD1 ILE A  78      27.388 -23.905   7.182  1.00  0.70           C  
ATOM   1281  H   ILE A  78      25.562 -21.006   5.530  1.00  0.70           H  
ATOM   1282  HA  ILE A  78      28.274 -20.833   4.684  1.00  0.70           H  
ATOM   1283  HB  ILE A  78      26.352 -23.166   4.818  1.00  0.70           H  
ATOM   1284 1HG1 ILE A  78      28.711 -22.435   6.543  1.00  0.70           H  
ATOM   1285 2HG1 ILE A  78      27.068 -21.871   6.866  1.00  0.70           H  
ATOM   1286 1HG2 ILE A  78      28.356 -24.594   4.597  1.00  0.70           H  
ATOM   1287 2HG2 ILE A  78      28.106 -23.616   3.135  1.00  0.70           H  
ATOM   1288 3HG2 ILE A  78      29.359 -23.152   4.311  1.00  0.70           H  
ATOM   1289 1HD1 ILE A  78      27.643 -23.749   8.230  1.00  0.70           H  
ATOM   1290 2HD1 ILE A  78      26.332 -24.144   7.095  1.00  0.70           H  
ATOM   1291 3HD1 ILE A  78      27.984 -24.720   6.779  1.00  0.70           H  
ATOM   1292  N   LYS A  79      26.168 -21.590   2.254  1.00  0.69           N  
ATOM   1293  CA  LYS A  79      26.078 -21.622   0.800  1.00  0.69           C  
ATOM   1294  C   LYS A  79      26.376 -20.246   0.193  1.00  0.69           C  
ATOM   1295  O   LYS A  79      27.072 -20.149  -0.832  1.00  0.69           O  
ATOM   1296  CB  LYS A  79      24.695 -22.095   0.384  1.00  0.69           C  
ATOM   1297  CG  LYS A  79      24.420 -23.560   0.661  1.00  0.69           C  
ATOM   1298  CD  LYS A  79      23.008 -23.947   0.243  1.00  0.69           C  
ATOM   1299  CE  LYS A  79      22.724 -25.408   0.578  1.00  0.69           C  
ATOM   1300  NZ  LYS A  79      21.333 -25.815   0.220  1.00  0.69           N  
ATOM   1301  H   LYS A  79      25.342 -21.779   2.825  1.00  0.69           H  
ATOM   1302  HA  LYS A  79      26.817 -22.323   0.423  1.00  0.69           H  
ATOM   1303 1HB  LYS A  79      23.936 -21.505   0.904  1.00  0.69           H  
ATOM   1304 2HB  LYS A  79      24.571 -21.937  -0.670  1.00  0.69           H  
ATOM   1305 1HG  LYS A  79      25.134 -24.172   0.114  1.00  0.69           H  
ATOM   1306 2HG  LYS A  79      24.544 -23.750   1.727  1.00  0.69           H  
ATOM   1307 1HD  LYS A  79      22.289 -23.305   0.759  1.00  0.69           H  
ATOM   1308 2HD  LYS A  79      22.897 -23.799  -0.831  1.00  0.69           H  
ATOM   1309 1HE  LYS A  79      23.427 -26.038   0.036  1.00  0.69           H  
ATOM   1310 2HE  LYS A  79      22.869 -25.555   1.650  1.00  0.69           H  
ATOM   1311 1HZ  LYS A  79      21.195 -26.785   0.464  1.00  0.69           H  
ATOM   1312 2HZ  LYS A  79      20.673 -25.244   0.728  1.00  0.69           H  
ATOM   1313 3HZ  LYS A  79      21.185 -25.698  -0.772  1.00  0.69           H  
ATOM   1314  N   THR A  80      25.902 -19.184   0.857  1.00  0.68           N  
ATOM   1315  CA  THR A  80      26.106 -17.814   0.406  1.00  0.68           C  
ATOM   1316  C   THR A  80      27.602 -17.493   0.435  1.00  0.68           C  
ATOM   1317  O   THR A  80      28.142 -16.924  -0.516  1.00  0.68           O  
ATOM   1318  CB  THR A  80      25.308 -16.827   1.289  1.00  0.68           C  
ATOM   1319  OG1 THR A  80      23.921 -17.154   1.210  1.00  0.68           O  
ATOM   1320  CG2 THR A  80      25.491 -15.404   0.807  1.00  0.68           C  
ATOM   1321  H   THR A  80      25.334 -19.327   1.695  1.00  0.68           H  
ATOM   1322  HA  THR A  80      25.754 -17.726  -0.622  1.00  0.68           H  
ATOM   1323  HB  THR A  80      25.632 -16.922   2.311  1.00  0.68           H  
ATOM   1324  HG1 THR A  80      23.780 -18.029   1.646  1.00  0.68           H  
ATOM   1325 1HG2 THR A  80      24.914 -14.724   1.428  1.00  0.68           H  
ATOM   1326 2HG2 THR A  80      26.541 -15.158   0.867  1.00  0.68           H  
ATOM   1327 3HG2 THR A  80      25.154 -15.317  -0.215  1.00  0.68           H  
ATOM   1328  N   ILE A  81      28.276 -17.915   1.505  1.00  0.67           N  
ATOM   1329  CA  ILE A  81      29.709 -17.710   1.669  1.00  0.67           C  
ATOM   1330  C   ILE A  81      30.506 -18.424   0.617  1.00  0.67           C  
ATOM   1331  O   ILE A  81      31.423 -17.848   0.035  1.00  0.67           O  
ATOM   1332  CB  ILE A  81      30.178 -18.223   3.016  1.00  0.67           C  
ATOM   1333  CG1 ILE A  81      29.637 -17.396   3.988  1.00  0.67           C  
ATOM   1334  CG2 ILE A  81      31.662 -18.227   3.063  1.00  0.67           C  
ATOM   1335  CD1 ILE A  81      29.741 -17.899   5.313  1.00  0.67           C  
ATOM   1336  H   ILE A  81      27.763 -18.368   2.259  1.00  0.67           H  
ATOM   1337  HA  ILE A  81      29.916 -16.648   1.608  1.00  0.67           H  
ATOM   1338  HB  ILE A  81      29.801 -19.226   3.191  1.00  0.67           H  
ATOM   1339 1HG1 ILE A  81      30.109 -16.493   3.918  1.00  0.67           H  
ATOM   1340 2HG1 ILE A  81      28.637 -17.249   3.754  1.00  0.67           H  
ATOM   1341 1HG2 ILE A  81      31.981 -18.568   4.020  1.00  0.67           H  
ATOM   1342 2HG2 ILE A  81      32.035 -18.889   2.299  1.00  0.67           H  
ATOM   1343 3HG2 ILE A  81      32.035 -17.230   2.891  1.00  0.67           H  
ATOM   1344 1HD1 ILE A  81      29.272 -17.197   5.974  1.00  0.67           H  
ATOM   1345 2HD1 ILE A  81      29.224 -18.838   5.359  1.00  0.67           H  
ATOM   1346 3HD1 ILE A  81      30.784 -18.036   5.581  1.00  0.67           H  
ATOM   1347  N   ARG A  82      30.168 -19.672   0.339  1.00  0.66           N  
ATOM   1348  CA  ARG A  82      30.903 -20.393  -0.677  1.00  0.66           C  
ATOM   1349  C   ARG A  82      30.761 -19.679  -2.024  1.00  0.66           C  
ATOM   1350  O   ARG A  82      31.732 -19.562  -2.788  1.00  0.66           O  
ATOM   1351  CB  ARG A  82      30.395 -21.820  -0.741  1.00  0.66           C  
ATOM   1352  CG  ARG A  82      30.789 -22.669   0.472  1.00  0.66           C  
ATOM   1353  CD  ARG A  82      30.149 -24.004   0.445  1.00  0.66           C  
ATOM   1354  NE  ARG A  82      30.535 -24.813   1.592  1.00  0.66           N  
ATOM   1355  CZ  ARG A  82      29.941 -25.969   1.949  1.00  0.66           C  
ATOM   1356  NH1 ARG A  82      28.935 -26.437   1.245  1.00  0.66           N  
ATOM   1357  NH2 ARG A  82      30.369 -26.632   3.009  1.00  0.66           N  
ATOM   1358  H   ARG A  82      29.411 -20.129   0.855  1.00  0.66           H  
ATOM   1359  HA  ARG A  82      31.956 -20.409  -0.399  1.00  0.66           H  
ATOM   1360 1HB  ARG A  82      29.305 -21.809  -0.798  1.00  0.66           H  
ATOM   1361 2HB  ARG A  82      30.771 -22.307  -1.639  1.00  0.66           H  
ATOM   1362 1HG  ARG A  82      31.868 -22.808   0.481  1.00  0.66           H  
ATOM   1363 2HG  ARG A  82      30.487 -22.159   1.385  1.00  0.66           H  
ATOM   1364 1HD  ARG A  82      29.065 -23.880   0.465  1.00  0.66           H  
ATOM   1365 2HD  ARG A  82      30.440 -24.532  -0.460  1.00  0.66           H  
ATOM   1366  HE  ARG A  82      31.304 -24.485   2.160  1.00  0.66           H  
ATOM   1367 1HH1 ARG A  82      28.607 -25.930   0.436  1.00  0.66           H  
ATOM   1368 2HH1 ARG A  82      28.491 -27.304   1.514  1.00  0.66           H  
ATOM   1369 1HH2 ARG A  82      31.144 -26.274   3.551  1.00  0.66           H  
ATOM   1370 2HH2 ARG A  82      29.925 -27.498   3.276  1.00  0.66           H  
ATOM   1371  N   CYS A  83      29.562 -19.147  -2.303  1.00  0.66           N  
ATOM   1372  CA  CYS A  83      29.350 -18.415  -3.542  1.00  0.66           C  
ATOM   1373  C   CYS A  83      30.168 -17.123  -3.553  1.00  0.66           C  
ATOM   1374  O   CYS A  83      30.716 -16.732  -4.585  1.00  0.66           O  
ATOM   1375  CB  CYS A  83      27.881 -18.055  -3.705  1.00  0.66           C  
ATOM   1376  SG  CYS A  83      26.818 -19.461  -3.967  1.00  0.66           S  
ATOM   1377  H   CYS A  83      28.778 -19.282  -1.662  1.00  0.66           H  
ATOM   1378  HA  CYS A  83      29.661 -19.042  -4.375  1.00  0.66           H  
ATOM   1379 1HB  CYS A  83      27.527 -17.530  -2.826  1.00  0.66           H  
ATOM   1380 2HB  CYS A  83      27.765 -17.384  -4.553  1.00  0.66           H  
ATOM   1381  HG  CYS A  83      26.921 -19.925  -2.691  1.00  0.66           H  
ATOM   1382  N   TYR A  84      30.243 -16.442  -2.407  1.00  0.68           N  
ATOM   1383  CA  TYR A  84      31.011 -15.204  -2.288  1.00  0.68           C  
ATOM   1384  C   TYR A  84      32.484 -15.455  -2.547  1.00  0.68           C  
ATOM   1385  O   TYR A  84      33.112 -14.843  -3.419  1.00  0.68           O  
ATOM   1386  CB  TYR A  84      30.899 -14.619  -0.874  1.00  0.68           C  
ATOM   1387  CG  TYR A  84      31.643 -13.322  -0.668  1.00  0.68           C  
ATOM   1388  CD1 TYR A  84      31.058 -12.201  -1.093  1.00  0.68           C  
ATOM   1389  CD2 TYR A  84      32.897 -13.259  -0.066  1.00  0.68           C  
ATOM   1390  CE1 TYR A  84      31.637 -11.005  -0.953  1.00  0.68           C  
ATOM   1391  CE2 TYR A  84      33.515 -12.022   0.090  1.00  0.68           C  
ATOM   1392  CZ  TYR A  84      32.869 -10.888  -0.362  1.00  0.68           C  
ATOM   1393  OH  TYR A  84      33.443  -9.639  -0.247  1.00  0.68           O  
ATOM   1394  H   TYR A  84      29.734 -16.785  -1.592  1.00  0.68           H  
ATOM   1395  HA  TYR A  84      30.647 -14.487  -3.024  1.00  0.68           H  
ATOM   1396 1HB  TYR A  84      29.855 -14.461  -0.624  1.00  0.68           H  
ATOM   1397 2HB  TYR A  84      31.286 -15.335  -0.156  1.00  0.68           H  
ATOM   1398  HD1 TYR A  84      30.111 -12.265  -1.551  1.00  0.68           H  
ATOM   1399  HD2 TYR A  84      33.380 -14.167   0.273  1.00  0.68           H  
ATOM   1400  HE1 TYR A  84      31.114 -10.141  -1.319  1.00  0.68           H  
ATOM   1401  HE2 TYR A  84      34.491 -11.943   0.551  1.00  0.68           H  
ATOM   1402  HH  TYR A  84      32.914  -8.987  -0.780  1.00  0.68           H  
ATOM   1403  N   LEU A  85      33.028 -16.412  -1.803  1.00  0.70           N  
ATOM   1404  CA  LEU A  85      34.444 -16.698  -1.841  1.00  0.70           C  
ATOM   1405  C   LEU A  85      34.877 -17.149  -3.209  1.00  0.70           C  
ATOM   1406  O   LEU A  85      35.895 -16.686  -3.714  1.00  0.70           O  
ATOM   1407  CB  LEU A  85      34.775 -17.772  -0.810  1.00  0.70           C  
ATOM   1408  CG  LEU A  85      34.604 -17.321   0.630  1.00  0.70           C  
ATOM   1409  CD1 LEU A  85      34.811 -18.478   1.549  1.00  0.70           C  
ATOM   1410  CD2 LEU A  85      35.565 -16.250   0.910  1.00  0.70           C  
ATOM   1411  H   LEU A  85      32.437 -16.925  -1.152  1.00  0.70           H  
ATOM   1412  HA  LEU A  85      34.986 -15.788  -1.587  1.00  0.70           H  
ATOM   1413 1HB  LEU A  85      34.113 -18.625  -0.974  1.00  0.70           H  
ATOM   1414 2HB  LEU A  85      35.811 -18.094  -0.950  1.00  0.70           H  
ATOM   1415  HG  LEU A  85      33.595 -16.946   0.780  1.00  0.70           H  
ATOM   1416 1HD1 LEU A  85      34.677 -18.136   2.570  1.00  0.70           H  
ATOM   1417 2HD1 LEU A  85      34.088 -19.260   1.326  1.00  0.70           H  
ATOM   1418 3HD1 LEU A  85      35.821 -18.871   1.423  1.00  0.70           H  
ATOM   1419 1HD2 LEU A  85      35.456 -15.924   1.940  1.00  0.70           H  
ATOM   1420 2HD2 LEU A  85      36.552 -16.640   0.753  1.00  0.70           H  
ATOM   1421 3HD2 LEU A  85      35.397 -15.412   0.240  1.00  0.70           H  
ATOM   1422  N   SER A  86      34.046 -17.946  -3.878  1.00  0.74           N  
ATOM   1423  CA  SER A  86      34.369 -18.430  -5.211  1.00  0.74           C  
ATOM   1424  C   SER A  86      34.546 -17.300  -6.239  1.00  0.74           C  
ATOM   1425  O   SER A  86      35.164 -17.506  -7.286  1.00  0.74           O  
ATOM   1426  CB  SER A  86      33.277 -19.357  -5.688  1.00  0.74           C  
ATOM   1427  OG  SER A  86      33.214 -20.511  -4.891  1.00  0.74           O  
ATOM   1428  H   SER A  86      33.191 -18.292  -3.437  1.00  0.74           H  
ATOM   1429  HA  SER A  86      35.297 -18.991  -5.148  1.00  0.74           H  
ATOM   1430 1HB  SER A  86      32.317 -18.834  -5.655  1.00  0.74           H  
ATOM   1431 2HB  SER A  86      33.465 -19.633  -6.722  1.00  0.74           H  
ATOM   1432  HG  SER A  86      32.817 -20.218  -4.037  1.00  0.74           H  
ATOM   1433  N   GLN A  87      33.967 -16.124  -5.964  1.00  0.79           N  
ATOM   1434  CA  GLN A  87      34.026 -14.981  -6.861  1.00  0.79           C  
ATOM   1435  C   GLN A  87      35.076 -13.962  -6.431  1.00  0.79           C  
ATOM   1436  O   GLN A  87      35.623 -13.239  -7.268  1.00  0.79           O  
ATOM   1437  CB  GLN A  87      32.663 -14.295  -6.896  1.00  0.79           C  
ATOM   1438  CG  GLN A  87      31.557 -15.149  -7.460  1.00  0.79           C  
ATOM   1439  CD  GLN A  87      30.207 -14.478  -7.352  1.00  0.79           C  
ATOM   1440  OE1 GLN A  87      29.842 -13.591  -8.136  1.00  0.79           O  
ATOM   1441  NE2 GLN A  87      29.456 -14.899  -6.349  1.00  0.79           N  
ATOM   1442  H   GLN A  87      33.487 -15.994  -5.077  1.00  0.79           H  
ATOM   1443  HA  GLN A  87      34.280 -15.335  -7.860  1.00  0.79           H  
ATOM   1444 1HB  GLN A  87      32.379 -14.022  -5.876  1.00  0.79           H  
ATOM   1445 2HB  GLN A  87      32.728 -13.379  -7.476  1.00  0.79           H  
ATOM   1446 1HG  GLN A  87      31.762 -15.348  -8.509  1.00  0.79           H  
ATOM   1447 2HG  GLN A  87      31.521 -16.084  -6.903  1.00  0.79           H  
ATOM   1448 1HE2 GLN A  87      28.552 -14.511  -6.196  1.00  0.79           H  
ATOM   1449 2HE2 GLN A  87      29.833 -15.619  -5.729  1.00  0.79           H  
ATOM   1450  N   LYS A  88      35.344 -13.890  -5.123  1.00  0.84           N  
ATOM   1451  CA  LYS A  88      36.265 -12.884  -4.601  1.00  0.84           C  
ATOM   1452  C   LYS A  88      37.634 -13.428  -4.183  1.00  0.84           C  
ATOM   1453  O   LYS A  88      38.656 -12.796  -4.453  1.00  0.84           O  
ATOM   1454  CB  LYS A  88      35.616 -12.178  -3.411  1.00  0.84           C  
ATOM   1455  CG  LYS A  88      34.317 -11.466  -3.743  1.00  0.84           C  
ATOM   1456  CD  LYS A  88      34.509 -10.363  -4.768  1.00  0.84           C  
ATOM   1457  CE  LYS A  88      33.204  -9.610  -5.008  1.00  0.84           C  
ATOM   1458  NZ  LYS A  88      33.362  -8.528  -6.026  1.00  0.84           N  
ATOM   1459  H   LYS A  88      34.844 -14.504  -4.483  1.00  0.84           H  
ATOM   1460  HA  LYS A  88      36.436 -12.146  -5.382  1.00  0.84           H  
ATOM   1461 1HB  LYS A  88      35.392 -12.916  -2.635  1.00  0.84           H  
ATOM   1462 2HB  LYS A  88      36.310 -11.456  -2.986  1.00  0.84           H  
ATOM   1463 1HG  LYS A  88      33.584 -12.189  -4.105  1.00  0.84           H  
ATOM   1464 2HG  LYS A  88      33.931 -11.013  -2.855  1.00  0.84           H  
ATOM   1465 1HD  LYS A  88      35.264  -9.661  -4.412  1.00  0.84           H  
ATOM   1466 2HD  LYS A  88      34.851 -10.796  -5.710  1.00  0.84           H  
ATOM   1467 1HE  LYS A  88      32.448 -10.314  -5.353  1.00  0.84           H  
ATOM   1468 2HE  LYS A  88      32.869  -9.165  -4.066  1.00  0.84           H  
ATOM   1469 1HZ  LYS A  88      32.479  -8.056  -6.154  1.00  0.84           H  
ATOM   1470 2HZ  LYS A  88      34.054  -7.865  -5.705  1.00  0.84           H  
ATOM   1471 3HZ  LYS A  88      33.662  -8.931  -6.903  1.00  0.84           H  
ATOM   1472  N   ASP A  89      37.660 -14.555  -3.475  1.00  0.88           N  
ATOM   1473  CA  ASP A  89      38.906 -15.164  -3.019  1.00  0.88           C  
ATOM   1474  C   ASP A  89      38.694 -16.609  -2.582  1.00  0.88           C  
ATOM   1475  O   ASP A  89      38.598 -16.882  -1.375  1.00  0.88           O  
ATOM   1476  CB  ASP A  89      39.577 -14.393  -1.898  1.00  0.88           C  
ATOM   1477  CG  ASP A  89      40.991 -14.998  -1.582  1.00  0.88           C  
ATOM   1478  OD1 ASP A  89      41.316 -16.090  -2.079  1.00  0.88           O  
ATOM   1479  OD2 ASP A  89      41.718 -14.375  -0.842  1.00  0.88           O  
ATOM   1480  H   ASP A  89      36.798 -15.064  -3.311  1.00  0.88           H  
ATOM   1481  HA  ASP A  89      39.615 -15.136  -3.843  1.00  0.88           H  
ATOM   1482 1HB  ASP A  89      39.698 -13.344  -2.178  1.00  0.88           H  
ATOM   1483 2HB  ASP A  89      38.961 -14.431  -0.998  1.00  0.88           H  
ATOM   1484  N   PRO A  90      38.707 -17.565  -3.522  1.00  0.90           N  
ATOM   1485  CA  PRO A  90      38.472 -18.976  -3.319  1.00  0.90           C  
ATOM   1486  C   PRO A  90      39.445 -19.612  -2.332  1.00  0.90           C  
ATOM   1487  O   PRO A  90      39.189 -20.718  -1.854  1.00  0.90           O  
ATOM   1488  CB  PRO A  90      38.714 -19.566  -4.716  1.00  0.90           C  
ATOM   1489  CG  PRO A  90      38.473 -18.430  -5.672  1.00  0.90           C  
ATOM   1490  CD  PRO A  90      38.954 -17.203  -4.943  1.00  0.90           C  
ATOM   1491  HA  PRO A  90      37.431 -19.125  -2.998  1.00  0.90           H  
ATOM   1492 1HB  PRO A  90      39.742 -19.963  -4.772  1.00  0.90           H  
ATOM   1493 2HB  PRO A  90      38.035 -20.412  -4.885  1.00  0.90           H  
ATOM   1494 1HG  PRO A  90      39.020 -18.604  -6.610  1.00  0.90           H  
ATOM   1495 2HG  PRO A  90      37.414 -18.366  -5.941  1.00  0.90           H  
ATOM   1496 1HD  PRO A  90      40.025 -17.033  -5.122  1.00  0.90           H  
ATOM   1497 2HD  PRO A  90      38.328 -16.364  -5.269  1.00  0.90           H  
ATOM   1498  N   ASN A  91      40.598 -18.965  -2.089  1.00  0.90           N  
ATOM   1499  CA  ASN A  91      41.599 -19.544  -1.212  1.00  0.90           C  
ATOM   1500  C   ASN A  91      41.636 -18.942   0.191  1.00  0.90           C  
ATOM   1501  O   ASN A  91      42.510 -19.301   0.987  1.00  0.90           O  
ATOM   1502  CB  ASN A  91      42.961 -19.398  -1.854  1.00  0.90           C  
ATOM   1503  CG  ASN A  91      43.097 -20.214  -3.116  1.00  0.90           C  
ATOM   1504  OD1 ASN A  91      42.626 -21.353  -3.194  1.00  0.90           O  
ATOM   1505  ND2 ASN A  91      43.743 -19.650  -4.108  1.00  0.90           N  
ATOM   1506  H   ASN A  91      40.779 -18.016  -2.441  1.00  0.90           H  
ATOM   1507  HA  ASN A  91      41.378 -20.605  -1.096  1.00  0.90           H  
ATOM   1508 1HB  ASN A  91      43.127 -18.343  -2.096  1.00  0.90           H  
ATOM   1509 2HB  ASN A  91      43.732 -19.699  -1.148  1.00  0.90           H  
ATOM   1510 1HD2 ASN A  91      43.869 -20.143  -4.970  1.00  0.90           H  
ATOM   1511 2HD2 ASN A  91      44.112 -18.724  -4.002  1.00  0.90           H  
ATOM   1512  N   SER A  92      40.717 -18.038   0.517  1.00  0.86           N  
ATOM   1513  CA  SER A  92      40.763 -17.448   1.848  1.00  0.86           C  
ATOM   1514  C   SER A  92      40.168 -18.327   2.937  1.00  0.86           C  
ATOM   1515  O   SER A  92      39.369 -19.228   2.677  1.00  0.86           O  
ATOM   1516  CB  SER A  92      40.083 -16.092   1.856  1.00  0.86           C  
ATOM   1517  OG  SER A  92      38.732 -16.198   1.577  1.00  0.86           O  
ATOM   1518  H   SER A  92      40.009 -17.742  -0.160  1.00  0.86           H  
ATOM   1519  HA  SER A  92      41.810 -17.280   2.098  1.00  0.86           H  
ATOM   1520 1HB  SER A  92      40.209 -15.635   2.836  1.00  0.86           H  
ATOM   1521 2HB  SER A  92      40.556 -15.443   1.140  1.00  0.86           H  
ATOM   1522  HG  SER A  92      38.677 -16.551   0.660  1.00  0.86           H  
ATOM   1523  N   ASP A  93      40.514 -17.997   4.175  1.00  0.81           N  
ATOM   1524  CA  ASP A  93      39.935 -18.633   5.344  1.00  0.81           C  
ATOM   1525  C   ASP A  93      38.696 -17.853   5.741  1.00  0.81           C  
ATOM   1526  O   ASP A  93      38.622 -16.643   5.485  1.00  0.81           O  
ATOM   1527  CB  ASP A  93      40.944 -18.659   6.494  1.00  0.81           C  
ATOM   1528  CG  ASP A  93      42.119 -19.603   6.241  1.00  0.81           C  
ATOM   1529  OD1 ASP A  93      41.891 -20.707   5.810  1.00  0.81           O  
ATOM   1530  OD2 ASP A  93      43.233 -19.198   6.456  1.00  0.81           O  
ATOM   1531  H   ASP A  93      41.196 -17.263   4.304  1.00  0.81           H  
ATOM   1532  HA  ASP A  93      39.642 -19.653   5.095  1.00  0.81           H  
ATOM   1533 1HB  ASP A  93      41.332 -17.652   6.656  1.00  0.81           H  
ATOM   1534 2HB  ASP A  93      40.439 -18.963   7.410  1.00  0.81           H  
ATOM   1535  N   PHE A  94      37.747 -18.514   6.397  1.00  0.76           N  
ATOM   1536  CA  PHE A  94      36.576 -17.779   6.827  1.00  0.76           C  
ATOM   1537  C   PHE A  94      35.958 -18.325   8.093  1.00  0.76           C  
ATOM   1538  O   PHE A  94      36.258 -19.441   8.531  1.00  0.76           O  
ATOM   1539  CB  PHE A  94      35.486 -17.760   5.754  1.00  0.76           C  
ATOM   1540  CG  PHE A  94      34.783 -19.050   5.484  1.00  0.76           C  
ATOM   1541  CD1 PHE A  94      33.578 -19.320   6.141  1.00  0.76           C  
ATOM   1542  CD2 PHE A  94      35.273 -19.978   4.592  1.00  0.76           C  
ATOM   1543  CE1 PHE A  94      32.882 -20.487   5.906  1.00  0.76           C  
ATOM   1544  CE2 PHE A  94      34.576 -21.151   4.345  1.00  0.76           C  
ATOM   1545  CZ  PHE A  94      33.378 -21.405   5.004  1.00  0.76           C  
ATOM   1546  H   PHE A  94      37.835 -19.504   6.583  1.00  0.76           H  
ATOM   1547  HA  PHE A  94      36.885 -16.758   7.025  1.00  0.76           H  
ATOM   1548 1HB  PHE A  94      34.735 -17.054   6.070  1.00  0.76           H  
ATOM   1549 2HB  PHE A  94      35.905 -17.391   4.817  1.00  0.76           H  
ATOM   1550  HD1 PHE A  94      33.183 -18.584   6.846  1.00  0.76           H  
ATOM   1551  HD2 PHE A  94      36.215 -19.776   4.069  1.00  0.76           H  
ATOM   1552  HE1 PHE A  94      31.942 -20.677   6.425  1.00  0.76           H  
ATOM   1553  HE2 PHE A  94      34.970 -21.875   3.634  1.00  0.76           H  
ATOM   1554  HZ  PHE A  94      32.834 -22.327   4.809  1.00  0.76           H  
ATOM   1555  N   CYS A  95      35.064 -17.526   8.644  1.00  0.71           N  
ATOM   1556  CA  CYS A  95      34.316 -17.855   9.842  1.00  0.71           C  
ATOM   1557  C   CYS A  95      32.911 -17.267   9.768  1.00  0.71           C  
ATOM   1558  O   CYS A  95      32.725 -16.187   9.201  1.00  0.71           O  
ATOM   1559  CB  CYS A  95      35.051 -17.305  11.064  1.00  0.71           C  
ATOM   1560  SG  CYS A  95      34.334 -17.704  12.627  1.00  0.71           S  
ATOM   1561  H   CYS A  95      34.942 -16.611   8.211  1.00  0.71           H  
ATOM   1562  HA  CYS A  95      34.241 -18.940   9.927  1.00  0.71           H  
ATOM   1563 1HB  CYS A  95      36.072 -17.682  11.064  1.00  0.71           H  
ATOM   1564 2HB  CYS A  95      35.107 -16.217  10.990  1.00  0.71           H  
ATOM   1565  HG  CYS A  95      33.377 -16.732  12.633  1.00  0.71           H  
ATOM   1566  N   ILE A  96      31.927 -18.004  10.281  1.00  0.68           N  
ATOM   1567  CA  ILE A  96      30.569 -17.475  10.370  1.00  0.68           C  
ATOM   1568  C   ILE A  96      30.312 -17.077  11.791  1.00  0.68           C  
ATOM   1569  O   ILE A  96      30.535 -17.885  12.699  1.00  0.68           O  
ATOM   1570  CB  ILE A  96      29.483 -18.466   9.968  1.00  0.68           C  
ATOM   1571  CG1 ILE A  96      29.699 -18.891   8.589  1.00  0.68           C  
ATOM   1572  CG2 ILE A  96      28.131 -17.815  10.069  1.00  0.68           C  
ATOM   1573  CD1 ILE A  96      28.791 -19.981   8.138  1.00  0.68           C  
ATOM   1574  H   ILE A  96      32.142 -18.910  10.677  1.00  0.68           H  
ATOM   1575  HA  ILE A  96      30.484 -16.589   9.744  1.00  0.68           H  
ATOM   1576  HB  ILE A  96      29.499 -19.323  10.622  1.00  0.68           H  
ATOM   1577 1HG1 ILE A  96      29.562 -18.036   7.978  1.00  0.68           H  
ATOM   1578 2HG1 ILE A  96      30.726 -19.233   8.479  1.00  0.68           H  
ATOM   1579 1HG2 ILE A  96      27.364 -18.523   9.777  1.00  0.68           H  
ATOM   1580 2HG2 ILE A  96      27.958 -17.496  11.078  1.00  0.68           H  
ATOM   1581 3HG2 ILE A  96      28.097 -16.945   9.409  1.00  0.68           H  
ATOM   1582 1HD1 ILE A  96      29.018 -20.220   7.114  1.00  0.68           H  
ATOM   1583 2HD1 ILE A  96      28.923 -20.866   8.748  1.00  0.68           H  
ATOM   1584 3HD1 ILE A  96      27.756 -19.646   8.210  1.00  0.68           H  
ATOM   1585  N   ASP A  97      29.934 -15.823  11.969  1.00  0.66           N  
ATOM   1586  CA  ASP A  97      29.657 -15.231  13.265  1.00  0.66           C  
ATOM   1587  C   ASP A  97      28.219 -14.698  13.351  1.00  0.66           C  
ATOM   1588  O   ASP A  97      27.574 -14.437  12.327  1.00  0.66           O  
ATOM   1589  CB  ASP A  97      30.635 -14.095  13.522  1.00  0.66           C  
ATOM   1590  CG  ASP A  97      32.117 -14.528  13.464  1.00  0.66           C  
ATOM   1591  OD1 ASP A  97      32.422 -15.697  13.667  1.00  0.66           O  
ATOM   1592  OD2 ASP A  97      32.933 -13.683  13.176  1.00  0.66           O  
ATOM   1593  H   ASP A  97      29.787 -15.256  11.131  1.00  0.66           H  
ATOM   1594  HA  ASP A  97      29.785 -15.993  14.035  1.00  0.66           H  
ATOM   1595 1HB  ASP A  97      30.475 -13.349  12.802  1.00  0.66           H  
ATOM   1596 2HB  ASP A  97      30.428 -13.667  14.503  1.00  0.66           H  
ATOM   1597  N   ALA A  98      27.741 -14.488  14.567  1.00  0.66           N  
ATOM   1598  CA  ALA A  98      26.469 -13.799  14.740  1.00  0.66           C  
ATOM   1599  C   ALA A  98      26.669 -12.653  15.707  1.00  0.66           C  
ATOM   1600  O   ALA A  98      27.387 -12.768  16.697  1.00  0.66           O  
ATOM   1601  CB  ALA A  98      25.381 -14.731  15.244  1.00  0.66           C  
ATOM   1602  H   ALA A  98      28.295 -14.783  15.372  1.00  0.66           H  
ATOM   1603  HA  ALA A  98      26.157 -13.376  13.784  1.00  0.66           H  
ATOM   1604 1HB  ALA A  98      24.456 -14.164  15.359  1.00  0.66           H  
ATOM   1605 2HB  ALA A  98      25.222 -15.507  14.526  1.00  0.66           H  
ATOM   1606 3HB  ALA A  98      25.658 -15.159  16.198  1.00  0.66           H  
ATOM   1607  N   LEU A  99      25.996 -11.554  15.452  1.00  0.67           N  
ATOM   1608  CA  LEU A  99      26.111 -10.404  16.328  1.00  0.67           C  
ATOM   1609  C   LEU A  99      24.721  -9.914  16.668  1.00  0.67           C  
ATOM   1610  O   LEU A  99      23.884  -9.778  15.776  1.00  0.67           O  
ATOM   1611  CB  LEU A  99      26.929  -9.287  15.623  1.00  0.67           C  
ATOM   1612  CG  LEU A  99      27.288  -8.014  16.479  1.00  0.67           C  
ATOM   1613  CD1 LEU A  99      28.589  -7.354  15.947  1.00  0.67           C  
ATOM   1614  CD2 LEU A  99      26.170  -7.039  16.416  1.00  0.67           C  
ATOM   1615  H   LEU A  99      25.423 -11.497  14.611  1.00  0.67           H  
ATOM   1616  HA  LEU A  99      26.613 -10.699  17.242  1.00  0.67           H  
ATOM   1617 1HB  LEU A  99      27.861  -9.717  15.271  1.00  0.67           H  
ATOM   1618 2HB  LEU A  99      26.364  -8.951  14.755  1.00  0.67           H  
ATOM   1619  HG  LEU A  99      27.453  -8.311  17.517  1.00  0.67           H  
ATOM   1620 1HD1 LEU A  99      28.825  -6.479  16.556  1.00  0.67           H  
ATOM   1621 2HD1 LEU A  99      29.407  -8.052  16.004  1.00  0.67           H  
ATOM   1622 3HD1 LEU A  99      28.452  -7.045  14.910  1.00  0.67           H  
ATOM   1623 1HD2 LEU A  99      26.421  -6.166  17.012  1.00  0.67           H  
ATOM   1624 2HD2 LEU A  99      26.009  -6.756  15.399  1.00  0.67           H  
ATOM   1625 3HD2 LEU A  99      25.273  -7.485  16.797  1.00  0.67           H  
ATOM   1626  N   ILE A 100      24.458  -9.704  17.950  1.00  0.70           N  
ATOM   1627  CA  ILE A 100      23.157  -9.183  18.346  1.00  0.70           C  
ATOM   1628  C   ILE A 100      23.328  -7.799  18.911  1.00  0.70           C  
ATOM   1629  O   ILE A 100      24.238  -7.574  19.711  1.00  0.70           O  
ATOM   1630  CB  ILE A 100      22.471 -10.057  19.406  1.00  0.70           C  
ATOM   1631  CG1 ILE A 100      21.035  -9.520  19.674  1.00  0.70           C  
ATOM   1632  CG2 ILE A 100      23.283 -10.023  20.650  1.00  0.70           C  
ATOM   1633  CD1 ILE A 100      20.130 -10.461  20.427  1.00  0.70           C  
ATOM   1634  H   ILE A 100      25.195  -9.875  18.637  1.00  0.70           H  
ATOM   1635  HA  ILE A 100      22.518  -9.124  17.476  1.00  0.70           H  
ATOM   1636  HB  ILE A 100      22.386 -11.068  19.044  1.00  0.70           H  
ATOM   1637 1HG1 ILE A 100      21.105  -8.597  20.254  1.00  0.70           H  
ATOM   1638 2HG1 ILE A 100      20.569  -9.295  18.723  1.00  0.70           H  
ATOM   1639 1HG2 ILE A 100      22.823 -10.643  21.419  1.00  0.70           H  
ATOM   1640 2HG2 ILE A 100      24.259 -10.406  20.397  1.00  0.70           H  
ATOM   1641 3HG2 ILE A 100      23.368  -8.997  21.015  1.00  0.70           H  
ATOM   1642 1HD1 ILE A 100      19.157  -9.986  20.564  1.00  0.70           H  
ATOM   1643 2HD1 ILE A 100      20.007 -11.388  19.868  1.00  0.70           H  
ATOM   1644 3HD1 ILE A 100      20.559 -10.680  21.401  1.00  0.70           H  
ATOM   1645  N   VAL A 101      22.441  -6.890  18.535  1.00  0.74           N  
ATOM   1646  CA  VAL A 101      22.480  -5.539  19.061  1.00  0.74           C  
ATOM   1647  C   VAL A 101      21.273  -5.281  19.966  1.00  0.74           C  
ATOM   1648  O   VAL A 101      20.116  -5.463  19.562  1.00  0.74           O  
ATOM   1649  CB  VAL A 101      22.491  -4.517  17.917  1.00  0.74           C  
ATOM   1650  CG1 VAL A 101      22.512  -3.122  18.494  1.00  0.74           C  
ATOM   1651  CG2 VAL A 101      23.678  -4.756  16.988  1.00  0.74           C  
ATOM   1652  H   VAL A 101      21.743  -7.145  17.838  1.00  0.74           H  
ATOM   1653  HA  VAL A 101      23.390  -5.414  19.649  1.00  0.74           H  
ATOM   1654  HB  VAL A 101      21.568  -4.616  17.342  1.00  0.74           H  
ATOM   1655 1HG1 VAL A 101      22.496  -2.397  17.683  1.00  0.74           H  
ATOM   1656 2HG1 VAL A 101      21.641  -2.970  19.126  1.00  0.74           H  
ATOM   1657 3HG1 VAL A 101      23.407  -2.980  19.090  1.00  0.74           H  
ATOM   1658 1HG2 VAL A 101      23.665  -4.025  16.175  1.00  0.74           H  
ATOM   1659 2HG2 VAL A 101      24.598  -4.658  17.548  1.00  0.74           H  
ATOM   1660 3HG2 VAL A 101      23.603  -5.756  16.572  1.00  0.74           H  
ATOM   1661  N   LYS A 102      21.547  -4.874  21.196  1.00  0.78           N  
ATOM   1662  CA  LYS A 102      20.488  -4.616  22.159  1.00  0.78           C  
ATOM   1663  C   LYS A 102      20.895  -3.642  23.262  1.00  0.78           C  
ATOM   1664  O   LYS A 102      21.974  -3.744  23.835  1.00  0.78           O  
ATOM   1665  CB  LYS A 102      20.061  -5.948  22.760  1.00  0.78           C  
ATOM   1666  CG  LYS A 102      21.189  -6.705  23.441  1.00  0.78           C  
ATOM   1667  CD  LYS A 102      20.710  -8.041  24.007  1.00  0.78           C  
ATOM   1668  CE  LYS A 102      21.878  -8.811  24.600  1.00  0.78           C  
ATOM   1669  NZ  LYS A 102      21.473 -10.086  25.236  1.00  0.78           N  
ATOM   1670  H   LYS A 102      22.524  -4.721  21.454  1.00  0.78           H  
ATOM   1671  HA  LYS A 102      19.641  -4.182  21.626  1.00  0.78           H  
ATOM   1672 1HB  LYS A 102      19.310  -5.764  23.500  1.00  0.78           H  
ATOM   1673 2HB  LYS A 102      19.628  -6.590  21.992  1.00  0.78           H  
ATOM   1674 1HG  LYS A 102      21.991  -6.896  22.718  1.00  0.78           H  
ATOM   1675 2HG  LYS A 102      21.597  -6.096  24.250  1.00  0.78           H  
ATOM   1676 1HD  LYS A 102      19.957  -7.871  24.781  1.00  0.78           H  
ATOM   1677 2HD  LYS A 102      20.251  -8.633  23.206  1.00  0.78           H  
ATOM   1678 1HE  LYS A 102      22.586  -9.032  23.795  1.00  0.78           H  
ATOM   1679 2HE  LYS A 102      22.375  -8.193  25.349  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 102      22.338 -10.533  25.596  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 102      20.840  -9.908  25.993  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 102      21.024 -10.700  24.561  1.00  0.78           H  
ATOM   1683  N   ASN A 103      20.001  -2.712  23.591  1.00  0.81           N  
ATOM   1684  CA  ASN A 103      20.208  -1.731  24.666  1.00  0.81           C  
ATOM   1685  C   ASN A 103      21.518  -0.932  24.507  1.00  0.81           C  
ATOM   1686  O   ASN A 103      22.154  -0.565  25.495  1.00  0.81           O  
ATOM   1687  CB  ASN A 103      20.173  -2.422  26.024  1.00  0.81           C  
ATOM   1688  CG  ASN A 103      18.825  -3.035  26.344  1.00  0.81           C  
ATOM   1689  OD1 ASN A 103      17.781  -2.404  26.153  1.00  0.81           O  
ATOM   1690  ND2 ASN A 103      18.838  -4.255  26.826  1.00  0.81           N  
ATOM   1691  H   ASN A 103      19.127  -2.683  23.080  1.00  0.81           H  
ATOM   1692  HA  ASN A 103      19.390  -1.010  24.629  1.00  0.81           H  
ATOM   1693 1HB  ASN A 103      20.933  -3.201  26.070  1.00  0.81           H  
ATOM   1694 2HB  ASN A 103      20.413  -1.696  26.799  1.00  0.81           H  
ATOM   1695 1HD2 ASN A 103      17.978  -4.713  27.063  1.00  0.81           H  
ATOM   1696 2HD2 ASN A 103      19.707  -4.727  26.965  1.00  0.81           H  
ATOM   1697  N   GLY A 104      21.918  -0.660  23.258  1.00  0.83           N  
ATOM   1698  CA  GLY A 104      23.134   0.102  22.952  1.00  0.83           C  
ATOM   1699  C   GLY A 104      24.424  -0.739  23.035  1.00  0.83           C  
ATOM   1700  O   GLY A 104      25.523  -0.231  22.801  1.00  0.83           O  
ATOM   1701  H   GLY A 104      21.352  -0.991  22.491  1.00  0.83           H  
ATOM   1702 1HA  GLY A 104      23.045   0.524  21.950  1.00  0.83           H  
ATOM   1703 2HA  GLY A 104      23.209   0.942  23.642  1.00  0.83           H  
ATOM   1704  N   LYS A 105      24.280  -2.019  23.368  1.00  0.82           N  
ATOM   1705  CA  LYS A 105      25.373  -2.959  23.562  1.00  0.82           C  
ATOM   1706  C   LYS A 105      25.278  -4.090  22.561  1.00  0.82           C  
ATOM   1707  O   LYS A 105      24.355  -4.122  21.744  1.00  0.82           O  
ATOM   1708  CB  LYS A 105      25.316  -3.523  24.979  1.00  0.82           C  
ATOM   1709  CG  LYS A 105      25.483  -2.475  26.071  1.00  0.82           C  
ATOM   1710  CD  LYS A 105      25.432  -3.098  27.454  1.00  0.82           C  
ATOM   1711  CE  LYS A 105      25.576  -2.041  28.538  1.00  0.82           C  
ATOM   1712  NZ  LYS A 105      25.523  -2.633  29.904  1.00  0.82           N  
ATOM   1713  H   LYS A 105      23.346  -2.383  23.543  1.00  0.82           H  
ATOM   1714  HA  LYS A 105      26.321  -2.442  23.408  1.00  0.82           H  
ATOM   1715 1HB  LYS A 105      24.347  -4.007  25.129  1.00  0.82           H  
ATOM   1716 2HB  LYS A 105      26.086  -4.279  25.109  1.00  0.82           H  
ATOM   1717 1HG  LYS A 105      26.432  -1.955  25.938  1.00  0.82           H  
ATOM   1718 2HG  LYS A 105      24.673  -1.746  25.988  1.00  0.82           H  
ATOM   1719 1HD  LYS A 105      24.477  -3.611  27.581  1.00  0.82           H  
ATOM   1720 2HD  LYS A 105      26.235  -3.829  27.557  1.00  0.82           H  
ATOM   1721 1HE  LYS A 105      26.529  -1.529  28.411  1.00  0.82           H  
ATOM   1722 2HE  LYS A 105      24.768  -1.315  28.434  1.00  0.82           H  
ATOM   1723 1HZ  LYS A 105      25.621  -1.901  30.593  1.00  0.82           H  
ATOM   1724 2HZ  LYS A 105      24.637  -3.101  30.034  1.00  0.82           H  
ATOM   1725 3HZ  LYS A 105      26.274  -3.300  30.012  1.00  0.82           H  
ATOM   1726  N   PHE A 106      26.257  -4.988  22.566  1.00  0.80           N  
ATOM   1727  CA  PHE A 106      26.153  -6.112  21.655  1.00  0.80           C  
ATOM   1728  C   PHE A 106      26.846  -7.344  22.182  1.00  0.80           C  
ATOM   1729  O   PHE A 106      27.682  -7.265  23.086  1.00  0.80           O  
ATOM   1730  CB  PHE A 106      26.782  -5.758  20.316  1.00  0.80           C  
ATOM   1731  CG  PHE A 106      28.262  -5.608  20.345  1.00  0.80           C  
ATOM   1732  CD1 PHE A 106      29.062  -6.661  19.945  1.00  0.80           C  
ATOM   1733  CD2 PHE A 106      28.866  -4.453  20.808  1.00  0.80           C  
ATOM   1734  CE1 PHE A 106      30.428  -6.562  19.974  1.00  0.80           C  
ATOM   1735  CE2 PHE A 106      30.242  -4.343  20.845  1.00  0.80           C  
ATOM   1736  CZ  PHE A 106      31.027  -5.398  20.423  1.00  0.80           C  
ATOM   1737  H   PHE A 106      27.031  -4.917  23.211  1.00  0.80           H  
ATOM   1738  HA  PHE A 106      25.099  -6.343  21.522  1.00  0.80           H  
ATOM   1739 1HB  PHE A 106      26.545  -6.537  19.595  1.00  0.80           H  
ATOM   1740 2HB  PHE A 106      26.343  -4.855  19.957  1.00  0.80           H  
ATOM   1741  HD1 PHE A 106      28.588  -7.578  19.593  1.00  0.80           H  
ATOM   1742  HD2 PHE A 106      28.243  -3.622  21.142  1.00  0.80           H  
ATOM   1743  HE1 PHE A 106      31.034  -7.403  19.645  1.00  0.80           H  
ATOM   1744  HE2 PHE A 106      30.706  -3.425  21.204  1.00  0.80           H  
ATOM   1745  HZ  PHE A 106      32.113  -5.312  20.451  1.00  0.80           H  
ATOM   1746  N   GLU A 107      26.521  -8.474  21.576  1.00  0.77           N  
ATOM   1747  CA  GLU A 107      27.225  -9.709  21.880  1.00  0.77           C  
ATOM   1748  C   GLU A 107      27.686 -10.277  20.552  1.00  0.77           C  
ATOM   1749  O   GLU A 107      26.938 -10.250  19.573  1.00  0.77           O  
ATOM   1750  CB  GLU A 107      26.320 -10.727  22.602  1.00  0.77           C  
ATOM   1751  CG  GLU A 107      25.708 -10.236  23.924  1.00  0.77           C  
ATOM   1752  CD  GLU A 107      24.753 -11.251  24.566  1.00  0.77           C  
ATOM   1753  OE1 GLU A 107      24.588 -12.307  24.015  1.00  0.77           O  
ATOM   1754  OE2 GLU A 107      24.165 -10.941  25.593  1.00  0.77           O  
ATOM   1755  H   GLU A 107      25.783  -8.435  20.873  1.00  0.77           H  
ATOM   1756  HA  GLU A 107      28.101  -9.495  22.492  1.00  0.77           H  
ATOM   1757 1HB  GLU A 107      25.548 -11.073  21.966  1.00  0.77           H  
ATOM   1758 2HB  GLU A 107      26.921 -11.602  22.851  1.00  0.77           H  
ATOM   1759 1HG  GLU A 107      26.513 -10.011  24.624  1.00  0.77           H  
ATOM   1760 2HG  GLU A 107      25.166  -9.314  23.730  1.00  0.77           H  
ATOM   1761  N   LEU A 108      28.908 -10.791  20.515  1.00  0.75           N  
ATOM   1762  CA  LEU A 108      29.431 -11.399  19.296  1.00  0.75           C  
ATOM   1763  C   LEU A 108      29.719 -12.865  19.540  1.00  0.75           C  
ATOM   1764  O   LEU A 108      30.486 -13.229  20.435  1.00  0.75           O  
ATOM   1765  CB  LEU A 108      30.689 -10.663  18.808  1.00  0.75           C  
ATOM   1766  CG  LEU A 108      31.396 -11.239  17.525  1.00  0.75           C  
ATOM   1767  CD1 LEU A 108      30.468 -11.149  16.308  1.00  0.75           C  
ATOM   1768  CD2 LEU A 108      32.679 -10.443  17.257  1.00  0.75           C  
ATOM   1769  H   LEU A 108      29.480 -10.777  21.349  1.00  0.75           H  
ATOM   1770  HA  LEU A 108      28.677 -11.335  18.512  1.00  0.75           H  
ATOM   1771 1HB  LEU A 108      30.414  -9.633  18.586  1.00  0.75           H  
ATOM   1772 2HB  LEU A 108      31.424 -10.657  19.613  1.00  0.75           H  
ATOM   1773  HG  LEU A 108      31.638 -12.288  17.685  1.00  0.75           H  
ATOM   1774 1HD1 LEU A 108      30.977 -11.555  15.436  1.00  0.75           H  
ATOM   1775 2HD1 LEU A 108      29.572 -11.718  16.499  1.00  0.75           H  
ATOM   1776 3HD1 LEU A 108      30.211 -10.125  16.123  1.00  0.75           H  
ATOM   1777 1HD2 LEU A 108      33.178 -10.849  16.374  1.00  0.75           H  
ATOM   1778 2HD2 LEU A 108      32.431  -9.397  17.087  1.00  0.75           H  
ATOM   1779 3HD2 LEU A 108      33.346 -10.528  18.117  1.00  0.75           H  
ATOM   1780  N   LEU A 109      29.057 -13.699  18.757  1.00  0.76           N  
ATOM   1781  CA  LEU A 109      29.166 -15.136  18.842  1.00  0.76           C  
ATOM   1782  C   LEU A 109      30.041 -15.572  17.700  1.00  0.76           C  
ATOM   1783  O   LEU A 109      29.629 -15.498  16.544  1.00  0.76           O  
ATOM   1784  CB  LEU A 109      27.792 -15.783  18.672  1.00  0.76           C  
ATOM   1785  CG  LEU A 109      26.824 -15.630  19.812  1.00  0.76           C  
ATOM   1786  CD1 LEU A 109      26.354 -14.157  19.871  1.00  0.76           C  
ATOM   1787  CD2 LEU A 109      25.648 -16.589  19.592  1.00  0.76           C  
ATOM   1788  H   LEU A 109      28.443 -13.310  18.050  1.00  0.76           H  
ATOM   1789  HA  LEU A 109      29.623 -15.421  19.787  1.00  0.76           H  
ATOM   1790 1HB  LEU A 109      27.329 -15.362  17.789  1.00  0.76           H  
ATOM   1791 2HB  LEU A 109      27.938 -16.846  18.510  1.00  0.76           H  
ATOM   1792  HG  LEU A 109      27.319 -15.864  20.753  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 109      25.681 -14.029  20.691  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 109      27.181 -13.505  20.023  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 109      25.857 -13.888  18.937  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 109      24.946 -16.485  20.403  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 109      25.151 -16.356  18.650  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 109      26.013 -17.615  19.559  1.00  0.76           H  
ATOM   1799  N   GLU A 110      31.256 -15.988  17.995  1.00  0.83           N  
ATOM   1800  CA  GLU A 110      32.166 -16.328  16.917  1.00  0.83           C  
ATOM   1801  C   GLU A 110      32.145 -17.812  16.634  1.00  0.83           C  
ATOM   1802  O   GLU A 110      31.977 -18.619  17.549  1.00  0.83           O  
ATOM   1803  CB  GLU A 110      33.592 -15.883  17.248  1.00  0.83           C  
ATOM   1804  CG  GLU A 110      33.769 -14.363  17.388  1.00  0.83           C  
ATOM   1805  CD  GLU A 110      35.203 -13.944  17.661  1.00  0.83           C  
ATOM   1806  OE1 GLU A 110      36.039 -14.806  17.773  1.00  0.83           O  
ATOM   1807  OE2 GLU A 110      35.457 -12.763  17.760  1.00  0.83           O  
ATOM   1808  H   GLU A 110      31.557 -16.046  18.958  1.00  0.83           H  
ATOM   1809  HA  GLU A 110      31.848 -15.812  16.014  1.00  0.83           H  
ATOM   1810 1HB  GLU A 110      33.915 -16.351  18.177  1.00  0.83           H  
ATOM   1811 2HB  GLU A 110      34.264 -16.223  16.457  1.00  0.83           H  
ATOM   1812 1HG  GLU A 110      33.423 -13.881  16.469  1.00  0.83           H  
ATOM   1813 2HG  GLU A 110      33.138 -14.020  18.205  1.00  0.83           H  
ATOM   1814  N   ASN A 111      32.373 -18.156  15.376  1.00  0.97           N  
ATOM   1815  CA  ASN A 111      32.493 -19.549  14.941  1.00  0.97           C  
ATOM   1816  C   ASN A 111      31.252 -20.373  15.280  1.00  0.97           C  
ATOM   1817  O   ASN A 111      31.301 -21.324  16.061  1.00  0.97           O  
ATOM   1818  CB  ASN A 111      33.761 -20.165  15.508  1.00  0.97           C  
ATOM   1819  CG  ASN A 111      34.168 -21.445  14.817  1.00  0.97           C  
ATOM   1820  OD1 ASN A 111      33.933 -21.623  13.617  1.00  0.97           O  
ATOM   1821  ND2 ASN A 111      34.790 -22.334  15.554  1.00  0.97           N  
ATOM   1822  H   ASN A 111      32.454 -17.392  14.688  1.00  0.97           H  
ATOM   1823  HA  ASN A 111      32.563 -19.563  13.855  1.00  0.97           H  
ATOM   1824 1HB  ASN A 111      34.577 -19.446  15.429  1.00  0.97           H  
ATOM   1825 2HB  ASN A 111      33.619 -20.378  16.567  1.00  0.97           H  
ATOM   1826 1HD2 ASN A 111      35.090 -23.198  15.149  1.00  0.97           H  
ATOM   1827 2HD2 ASN A 111      34.964 -22.146  16.521  1.00  0.97           H  
ATOM   1828  N   ILE A 112      30.136 -19.990  14.663  1.00  1.22           N  
ATOM   1829  CA  ILE A 112      28.825 -20.598  14.884  1.00  1.22           C  
ATOM   1830  C   ILE A 112      28.473 -21.552  13.740  1.00  1.22           C  
ATOM   1831  O   ILE A 112      27.300 -21.764  13.437  1.00  1.22           O  
ATOM   1832  CB  ILE A 112      27.723 -19.526  14.983  1.00  1.22           C  
ATOM   1833  CG1 ILE A 112      27.617 -18.765  13.705  1.00  1.22           C  
ATOM   1834  CG2 ILE A 112      28.078 -18.526  16.102  1.00  1.22           C  
ATOM   1835  CD1 ILE A 112      26.442 -17.921  13.654  1.00  1.22           C  
ATOM   1836  H   ILE A 112      30.211 -19.208  14.012  1.00  1.22           H  
ATOM   1837  HA  ILE A 112      28.854 -21.167  15.812  1.00  1.22           H  
ATOM   1838  HB  ILE A 112      26.765 -19.998  15.187  1.00  1.22           H  
ATOM   1839 1HG1 ILE A 112      28.449 -18.131  13.631  1.00  1.22           H  
ATOM   1840 2HG1 ILE A 112      27.612 -19.455  12.858  1.00  1.22           H  
ATOM   1841 1HG2 ILE A 112      27.306 -17.760  16.170  1.00  1.22           H  
ATOM   1842 2HG2 ILE A 112      28.156 -19.051  17.051  1.00  1.22           H  
ATOM   1843 3HG2 ILE A 112      29.037 -18.049  15.872  1.00  1.22           H  
ATOM   1844 1HD1 ILE A 112      26.408 -17.352  12.731  1.00  1.22           H  
ATOM   1845 2HD1 ILE A 112      25.578 -18.536  13.732  1.00  1.22           H  
ATOM   1846 3HD1 ILE A 112      26.497 -17.255  14.491  1.00  1.22           H  
ATOM   1847  N   THR A 113      29.509 -22.081  13.095  1.00  1.59           N  
ATOM   1848  CA  THR A 113      29.413 -22.999  11.963  1.00  1.59           C  
ATOM   1849  C   THR A 113      29.059 -24.400  12.449  1.00  1.59           C  
ATOM   1850  O   THR A 113      29.030 -24.648  13.656  1.00  1.59           O  
ATOM   1851  CB  THR A 113      30.753 -23.087  11.219  1.00  1.59           C  
ATOM   1852  OG1 THR A 113      31.710 -23.725  12.062  1.00  1.59           O  
ATOM   1853  CG2 THR A 113      31.266 -21.686  10.895  1.00  1.59           C  
ATOM   1854  H   THR A 113      30.429 -21.841  13.437  1.00  1.59           H  
ATOM   1855  HA  THR A 113      28.642 -22.659  11.284  1.00  1.59           H  
ATOM   1856  HB  THR A 113      30.636 -23.663  10.301  1.00  1.59           H  
ATOM   1857  HG1 THR A 113      31.524 -24.688  12.074  1.00  1.59           H  
ATOM   1858 1HG2 THR A 113      32.226 -21.753  10.382  1.00  1.59           H  
ATOM   1859 2HG2 THR A 113      30.564 -21.209  10.264  1.00  1.59           H  
ATOM   1860 3HG2 THR A 113      31.385 -21.115  11.819  1.00  1.59           H  
ATOM   1861  N   PHE A 114      28.772 -25.304  11.515  1.00  2.07           N  
ATOM   1862  CA  PHE A 114      28.486 -26.682  11.882  1.00  2.07           C  
ATOM   1863  C   PHE A 114      29.806 -27.390  12.153  1.00  2.07           C  
ATOM   1864  O   PHE A 114      29.816 -28.521  12.638  1.00  2.07           O  
ATOM   1865  OXT PHE A 114      30.797 -26.986  11.539  1.00  2.07           O  
ATOM   1866  CB  PHE A 114      27.747 -27.432  10.768  1.00  2.07           C  
ATOM   1867  CG  PHE A 114      26.320 -27.012  10.514  1.00  2.07           C  
ATOM   1868  CD1 PHE A 114      26.011 -26.300   9.385  1.00  2.07           C  
ATOM   1869  CD2 PHE A 114      25.292 -27.344  11.389  1.00  2.07           C  
ATOM   1870  CE1 PHE A 114      24.722 -25.916   9.112  1.00  2.07           C  
ATOM   1871  CE2 PHE A 114      23.987 -26.961  11.119  1.00  2.07           C  
ATOM   1872  CZ  PHE A 114      23.709 -26.246   9.973  1.00  2.07           C  
ATOM   1873  H   PHE A 114      28.775 -25.037  10.543  1.00  2.07           H  
ATOM   1874  HA  PHE A 114      27.882 -26.695  12.792  1.00  2.07           H  
ATOM   1875 1HB  PHE A 114      28.298 -27.316   9.835  1.00  2.07           H  
ATOM   1876 2HB  PHE A 114      27.743 -28.495  11.003  1.00  2.07           H  
ATOM   1877  HD1 PHE A 114      26.808 -26.050   8.703  1.00  2.07           H  
ATOM   1878  HD2 PHE A 114      25.521 -27.911  12.292  1.00  2.07           H  
ATOM   1879  HE1 PHE A 114      24.512 -25.350   8.211  1.00  2.07           H  
ATOM   1880  HE2 PHE A 114      23.188 -27.225  11.809  1.00  2.07           H  
ATOM   1881  HZ  PHE A 114      22.694 -25.942   9.752  1.00  2.07           H  
TER    1882
ENDMDL

